BMS-707035 supplier | CasNO.729607-74-3

Name
BMS707035
EINECS
CAS No. 729607-74-3
Density 1.544 g/cm³
Solubility
Melting Point
Formula C₁₇H₁₉FN₄O₅S
Boiling Point
Molecular Weight 410.420063
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms BMS707035;N-[(4-Fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-4-pyrimidinecarboxamide;4-Pyrimidinecarboxamide, N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-(tetrahydro-1,1-dioxido-2H-1,2-thiazin
PSA 133.47000
LogP 2.20560

BMS-707035 Specification

The CAS register number of BMS-707035 is 729607-74-3. The systematic name about this chemical is 2-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide. The molecular formula about this chemical is C₁₇H₁₉FN₄O₅S and the molecular weight is 410.420063.

Physical properties about BMS-707035 are: (1)ACD/LogP: 1.44; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 9; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 127.76 Å²; (10)Index of Refraction: 1.67; (11)Molar Refractivity: 99.261 cm³; (12)Molar Volume: 265.789 cm³; (13)Polarizability: 39.35x10^-24cm³; (14)Surface Tension: 61.694 dyne/cm; (15)Density: 1.544 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S3(=O)CCCCN3/C2=N/C(C(=O)NCc1ccc(F)cc1)=C(/O)C(=O)N2C
(2)InChI: InChI=1/C17H19FN4O5S/c1-21-16(25)14(23)13(15(24)19-10-11-4-6-12(18)7-5-11)20-17(21)22-8-2-3-9-28(22,26)27/h4-7,23H,2-3,8-10H2,1H3,(H,19,24)
(3)InChIKey: VNIWZCGZPBJWBI-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C17H19FN4O5S/c1-21-16(25)14(23)13(15(24)19-10-11-4-6-12(18)7-5-11)20-17(21)22-8-2-3-9-28(22,26)27/h4-7,23H,2-3,8-10H2,1H3,(H,19,24)
(5)Std. InChIKey: VNIWZCGZPBJWBI-UHFFFAOYSA-N

Product Name

BMS707035

BMS-707035 Specification

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