N-{5-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzenesulfonamide

Chemical Structure Depiction of
N-{5-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzenesulfonamide
Available: 111 mg
Amount:
mg
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Compound characteristics

Compound ID: G808-0191
Compound Name: N-{5-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzenesulfonamide
Molecular Weight: 427.5
Molecular Formula: C20 H17 N3 O4 S2
Smiles: Cc1ccc(c(c1)NS(c1ccccc1)(=O)=O)OCC1=CC(N2C=CSC2=N1)=O
Stereo: ACHIRAL
logP: 2.3407
logD: 2.1023
logSw: -3.0585
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.46
InChI Key: LEVXMKJKMJTCRX-UHFFFAOYSA-N
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