N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-2-(1H-pyrrol-1-yl)propanamide

Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-2-(1H-pyrrol-1-yl)propanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: C737-0564
Compound Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-2-(1H-pyrrol-1-yl)propanamide
Molecular Weight: 361.46
Molecular Formula: C21 H19 N3 O S
Smiles: Cc1ccc2c(c1)sc(NC(C(Cc1ccccc1)n1cccc1)=O)n2
Stereo: RACEMIC MIXTURE
logP: 5.539
logD: 5.5385
logSw: -5.3868
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.614
InChI Key: BZOHIZCCNMSSJY-SFHVURJKSA-N
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