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N-{6-[(cyclohexanecarbonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}benzamide

Chemical Structure Depiction of
N-{6-[(cyclohexanecarbonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}benzamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: F259-1130
Compound Name: N-{6-[(cyclohexanecarbonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}benzamide
Molecular Weight: 429.97
Molecular Formula: C22 H23 N3 O2 S
Salt: HCl
Smiles: Cc1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NC(C1CCCCC1)=O
Stereo: ACHIRAL
logP: 5.0756
logD: 5.0695
logSw: -4.7016
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.145
InChI Key: SWUGICBZAOKILM-UHFFFAOYSA-N
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