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17692-43-2

Basic Information
CAS No.: 17692-43-2
Name: picodralazine
Molecular Structure:
Molecular Structure of 17692-43-2 (picodralazine)
Formula: C14H13N5
Molecular Weight: 251.291
Synonyms: picodralazine;Picodralazina;Picodralazinum;Picodralazinum [INN-Latin];1-hydrazinyl-4-(pyridin-4-ylmethyl)phthalazine;
EINECS: 241-684-2
Density: 1.327 g/cm3
Boiling Point: 592.4 °C at 760 mmHg
Flash Point: 312.1 °C
PSA: 76.72000
LogP: 2.67450
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  • PICODRALAZINE

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    17692-43-2

    PICODRALAZINE

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    picodralazine

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  • Phthalazine,1-hydrazinyl-4-(4-pyridinylmethyl)-

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    17692-43-2

    Phthalazine,1-hydrazinyl-4-(4-pyridinylmethyl)-

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

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  • picodralazine

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    17692-43-2

    picodralazine

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  • 1-hydrazino-4-(pyridin-4-ylmethyl)phthalazine

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    17692-43-2

    1-hydrazino-4-(pyridin-4-ylmethyl)phthalazine

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  • picodralazine

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    17692-43-2

    picodralazine

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    1.We have rich experience in the development and production 2.Our factory is in Shanghai of China,We have convenient traffic conditions.3.We have advanced testing equipment and shipping line. Package:5g, 10g, 50g, 100g, 1kg Application:Pharmaceutical

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Specification

The Phthalazine,1-hydrazinyl-4-(4-pyridinylmethyl)-, with CAS registry number of 17692-43-2, is also known as picodralazine. Its IUPAC name is [4-(pyridin-4-ylmethyl)phthalazin-1-yl]hydrazine. Its molecular formula is C14H13N5, and molecular weight is 251.2865.

Physical properties about this chemical are: (1) ACD/LogP: 1.50; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 1.07; (4) ACD/LogD (pH 7.4): 1.49; (5) ACD/BCF (pH 5.5): 3.02; (6) ACD/BCF (pH 7.4): 7.93; (7) ACD/KOC (pH 5.5): 58.09; (8) ACD/KOC (pH 7.4): 152.45; (9) # H bond acceptors: 5; (10) # H bond donors: 3; (11) # Freely Rotating Bonds: 3; (12) Polar Surface Area: 45.15 Å2; (13) Index of Refraction: 1.738; (14) Molar Refractivity: 76.19 cm3; (15) Molar Volume: 189.2 cm3; (16) Polarizability: 30.2 10-24cm3; (17) Surface Tension: 72.7 dyne/cm; (18) Density: 1.327 g/cm3; (19) Flash Point: 312.1 °C; (20) Enthalpy of Vaporization: 88.34 kJ/mol; (21) Boiling Point: 592.4 °C at 760 mmHg; (22) Vapour Pressure: 5.25E-14 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1) SMILES: n2nc(c1ccccc1c2Cc3ccncc3)NN
(2) InChI: InChI=1/C14H13N5/c15-17-14-12-4-2-1-3-11(12)13(18-19-14)9-10-5-7-16-8-6-10/h1-8H,9,15H2,(H,17,19)
(3) InChIKey: KCASCYQNVLPVDP-UHFFFAOYAE