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

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

Compound ID: F782-1489
Compound Name: N-{2-[(cyclohexanecarbonyl)amino]-1,3-benzothiazol-5-yl}-3-(dimethylamino)benzamide
Molecular Weight: 422.55
Molecular Formula: C23 H26 N4 O2 S
Smiles: [H]c1cc2c(cc1NC(c1cccc(c1)N(C)C)=O)nc(NC(C1CCCCC1)=O)s2
Stereo: ACHIRAL
logP: 5.3962
logD: 5.3957
logSw: -5.2587
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.179
InChI Key: BMABWQMFHOEJCY-UHFFFAOYSA-N
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