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

Chemical Structure Depiction of
N-{2-[(cyclohexanecarbonyl)amino]-1,3-benzothiazol-5-yl}benzamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: F782-1595
Compound Name: N-{2-[(cyclohexanecarbonyl)amino]-1,3-benzothiazol-5-yl}benzamide
Molecular Weight: 379.48
Molecular Formula: C21 H21 N3 O2 S
Smiles: [H]c1cc2c(cc1NC(c1ccccc1)=O)nc(NC(C1CCCCC1)=O)s2
Stereo: ACHIRAL
logP: 4.9736
logD: 4.9687
logSw: -4.7774
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.374
InChI Key: YABJIZAGCKGWHP-UHFFFAOYSA-N
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