N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-1H-indole-2-carboxamide

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-1H-indole-2-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: G897-0384
Compound Name: N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-1H-indole-2-carboxamide
Molecular Weight: 383.47
Molecular Formula: C23 H17 N3 O S
Smiles: Cc1cc(ccc1c1nc2ccccc2s1)NC(c1cc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 6.28
logD: 6.28
logSw: -6.2025
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.128
InChI Key: XEOKXGMSQFQCDG-UHFFFAOYSA-N
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