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| CAS No.: | 15793-38-1 |
|---|---|
| Name: | QUINAZOSIN |
| Molecular Structure: | |
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| Formula: | C17H23N5O2 |
| Molecular Weight: | 329.402 |
| Synonyms: | 4-Quinazolinamine, 6,7-dimethoxy-2-(4-(2-propenyl)-1-piperazinyl)-;2-(4-Allyl-1-piperazinyl)-4-amino-6,7-dimethoxyquinazoline;Quinazoline, 2-(4-allyl-1-piperazinyl)-4-amino-6,7-dimethoxy-;6,7-dimethoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazolin-4-amine; |
| Density: | 1.207g/cm3 |
| Boiling Point: | 525.9°Cat760mmHg |
| Flash Point: | 271.9°C |
| PSA: | 76.74000 |
| LogP: | 2.12130 |
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- Total:17 Page 1 of 1 1
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Specification
The Quinazosin , with the CAS registry number 15793-38-1, is also known 4-Quinazolinamine,6,7-dimethoxy-2-(4-(2-propenyl)-1-piperazinyl)-.It belongs to the product pharmaceuticals.It is used for high blood pressure .This chemical's molecular formula is C17H23N5O2 and molecular weight is 329.39. What's more,Its systematic name is 2-(4-Allyl-1-piperazinyl)-6,7-dimethoxy-4-quinazolinamine.
Physical properties about Quinazosin are: (1)ACD/LogP: 2.163; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.89; (4)ACD/LogD (pH 7.4): 2.10; (5)ACD/BCF (pH 5.5): 1.39; (6)ACD/BCF (pH 7.4): 22.63; (7)ACD/KOC (pH 5.5): 19.19; (8)ACD/KOC (pH 7.4): 312.23; (9)#H bond acceptors: 7; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Index of Refraction: 1.616; (13)Molar Refractivity: 95.327 cm3; (14)Molar Volume: 272.784 cm3; (15)Surface Tension: 53.4550018310547 dyne/cm; (16)Density: 1.208 g/cm3; (17)Flash Point: 271.865 °C; (18)Enthalpy of Vaporization: 80.015 kJ/mol; (19)Boiling Point: 525.917 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C;
You can still convert the following datas into molecular structure:
(1)SMILES:O(c2cc1nc(nc(N)c1cc2OC)N3CCN(C\C=C)CC3)C;
(2)Std. InChI:InChI=1S/C17H23N5O2/c1-4-5-21-6-8-22(9-7-21)17-19-13-11-15(24-3)14(23-2)10-12(13)16(18)20-17/h4,10-11H,1,5-9H2,2-3H3,(H2,18,19,20);
(3)Std. InChIKey:HSIPLPKNLDWHSE-UHFFFAOYSA-N.