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

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

Compound ID: C920-0172
Compound Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(1H-pyrrol-1-yl)propanamide
Molecular Weight: 285.37
Molecular Formula: C15 H15 N3 O S
Smiles: Cc1ccc2c(c1)sc(NC(CCn1cccc1)=O)n2
Stereo: ACHIRAL
logP: 3.5945
logD: 3.5944
logSw: -3.6952
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.938
InChI Key: GNBLGPRKMYUYET-UHFFFAOYSA-N
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