3-(1H-benzimidazol-1-yl)-N-(2-propanamido-1,3-benzothiazol-6-yl)propanamide

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

Compound ID: F259-0314
Compound Name: 3-(1H-benzimidazol-1-yl)-N-(2-propanamido-1,3-benzothiazol-6-yl)propanamide
Molecular Weight: 393.47
Molecular Formula: C20 H19 N5 O2 S
Smiles: CCC(Nc1nc2ccc(cc2s1)NC(CCn1cnc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.0919
logD: 3.0906
logSw: -3.3127
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.462
InChI Key: AVRKHNLALLQXSB-UHFFFAOYSA-N
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