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62459-02-3

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CAS No.: 62459-02-3
Name: 7-benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione
Article Data: 12
Molecular Structure:
Molecular Structure of 62459-02-3 (7-benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione)
Formula: C14H15N3O2
Molecular Weight: 257.292
Synonyms: 7-benzyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-dione
EINECS: 1533716-785-6
Density: 1.33 g/cm3
Melting Point: 232 °C(Solv: acetone (67-64-1))
PSA: 68.96000
LogP: 0.55940
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    62459-02-3

    7-Benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione

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    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four years Our key scienti

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Specification

The CAS register number of 7-Benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione is 62459-02-3. The IUPAC name about this chemical is 7-benzyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-dione.

Physical properties about 7-Benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione are: (1)ACD/LogP: 1.87; (2)ACD/LogD (pH 7.4): 1.5; (3)#H bond acceptors: 5 #H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 61.44Å2; (6)Index of Refraction: 1.652; (7)Molar Refractivity: 70.58 cm3; (8)Molar Volume: 192.8 cm3; (9)Polarizability: 27.98x10-24cm3; (10)Surface Tension: 60.8 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2NC=1CN(CCC=1C(=O)N2)Cc3ccccc3
(2)InChI: InChI=1/C14H15N3O2/c18-13-11-6-7-17(8-10-4-2-1-3-5-10)9-12(11)15-14(19)16-13/h1-5H,6-9H2,(H2,15,16,18,19)
(3)InChIKey: DYNBNPAECUWPPS-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C14H15N3O2/c18-13-11-6-7-17(8-10-4-2-1-3-5-10)9-12(11)15-14(19)16-13/h1-5H,6-9H2,(H2,15,16,18,19)
(5)Std. InChIKey: DYNBNPAECUWPPS-UHFFFAOYSA-N