N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(propane-2-sulfonyl)benzamide

Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(propane-2-sulfonyl)benzamide
Available: 103 mg
Amount:
mg
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Compound characteristics

Compound ID: G841-0102
Compound Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(propane-2-sulfonyl)benzamide
Molecular Weight: 450.58
Molecular Formula: C24 H22 N2 O3 S2
Smiles: CC(C)S(c1cccc(c1)C(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.2701
logD: 5.27
logSw: -5.2024
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.551
InChI Key: DFJVKZZRPFCKAM-UHFFFAOYSA-N
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