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

Chemical Structure Depiction of
N-(6-chloro-1,3-benzothiazol-2-yl)-3-phenyl-2-(1H-pyrrol-1-yl)propanamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: C737-0456
Compound Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-phenyl-2-(1H-pyrrol-1-yl)propanamide
Molecular Weight: 381.88
Molecular Formula: C20 H16 Cl N3 O S
Smiles: C(C(C(Nc1nc2ccc(cc2s1)[Cl])=O)n1cccc1)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.7718
logD: 5.7655
logSw: -6.0069
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.614
InChI Key: CMKBSZYXYXLWHQ-KRWDZBQOSA-N
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