C19H22N4O3S structure

C19H22N4O3S

2-(13-methoxy-2-oxo-7-thia-3,9,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),8,11(16),12,14-pentaen-17-yl)-N-propan-2-ylacetamide

Also Known As: N-isopropyl-2-(10-methoxy-6-oxo-3,4-dihydro-2H-[1,3]thiazino[3',2':1,2]pyrimido[5,4-b]indol-7(6H)-yl)acetamide|2-(10-methoxy-6-oxo-3,4-dihydro-2H-[1,3]thiazino[3',2':1,2]pyrimido[5,4-b]indol-7(6H)-yl)-N-(propan-2-yl)acetamide

CAS: 899379-16-9
Molecular Formula C19H22N4O3S
Molecular Weight 386.14127 g/mol
LogP 2.3802
Topological Polar Surface Area 78.15 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 386.14127
Monoisotopic Mass 386.14127
Heavy Atoms 27
Complexity 1099.9524

Chemical Identifiers

CAS Number 899379-16-9
SMILES CC(C)NC(=O)CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N4CCCSC4=N3

Product Overview

C19H22N4O3S (CAS 899379-16-9), with molecular formula C19H22N4O3S and molecular weight 386.14127 g/mol. IUPAC: 2-(13-methoxy-2-oxo-7-thia-3,9,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),8,11(16),12,14-pentaen-17-yl)-N-propan-2-ylacetamide.

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