N-{2-[(cyclohexanecarbonyl)amino]-1,3-benzothiazol-5-yl}-2,4-dimethoxybenzamide

Chemical Structure Depiction of
N-{2-[(cyclohexanecarbonyl)amino]-1,3-benzothiazol-5-yl}-2,4-dimethoxybenzamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: F782-1501
Compound Name: N-{2-[(cyclohexanecarbonyl)amino]-1,3-benzothiazol-5-yl}-2,4-dimethoxybenzamide
Molecular Weight: 439.53
Molecular Formula: C23 H25 N3 O4 S
Smiles: [H]c1cc2c(cc1NC(c1ccc(cc1OC)OC)=O)nc(NC(C1CCCCC1)=O)s2
Stereo: ACHIRAL
logP: 5.1032
logD: 5.0591
logSw: -4.8442
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.549
InChI Key: PNBMKNQCYPVNGY-UHFFFAOYSA-N
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