PUOIRVCCTAQXRU-UHFFFAOYSA-N structure

PUOIRVCCTAQXRU-UHFFFAOYSA-N

3-bromo-4-methoxy-N-[[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide

Also Known As: BAS 02819445|AG-690/15430241|N-(3-bromo-4-methoxybenzoyl)-N'-(2-methyl-5-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)thiourea|3-bromo-4-methoxy-N-{[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}benzamide|3-bromo-4-methoxy-N-[[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide

CAS: 428448-24-2
Molecular Formula C22H17BrN4O3S
Molecular Weight 496.02048 g/mol
LogP 5.09612
Topological Polar Surface Area 89.28 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 496.02048
Monoisotopic Mass 496.02048
Heavy Atoms 31
Complexity 1272.1606

Chemical Identifiers

CAS Number 428448-24-2
SMILES CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=N3)NC(=S)NC(=O)C4=CC(=C(C=C4)OC)Br

Product Overview

PUOIRVCCTAQXRU-UHFFFAOYSA-N (CAS 428448-24-2), with molecular formula C22H17BrN4O3S and molecular weight 496.02048 g/mol. IUPAC: 3-bromo-4-methoxy-N-[[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide.

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