C18H12ClN3O2S structure

C18H12ClN3O2S

N-(3-chloro-2-methylphenyl)-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

Also Known As: F0598-0141|SR-01000907192-1|N-(3-chloro-2-methylphenyl)-4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxamide|N-(3-chloro-2-methylphenyl)-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.0^{3,7}]trideca-3(7),4,8,10,12-pentaene-5-carboxamide|N-(3-chloro-2-methylphenyl)-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide|N-(3-chloro-2-tolyl)-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.0(3),]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

CAS: 690251-08-2
Molecular Formula C18H12ClN3O2S
Molecular Weight 369.03387 g/mol
LogP 4.12332
Topological Polar Surface Area 63.47 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 369.03387
Monoisotopic Mass 369.03387
Heavy Atoms 25
Complexity 1196.0894

Chemical Identifiers

CAS Number 690251-08-2
SMILES CC1=C(C=CC=C1Cl)NC(=O)C2=CC3=C(S2)N=C4C=CC=CN4C3=O

Product Overview

C18H12ClN3O2S (CAS 690251-08-2), with molecular formula C18H12ClN3O2S and molecular weight 369.03387 g/mol. IUPAC: N-(3-chloro-2-methylphenyl)-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide.

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