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

Chemical Structure Depiction of
4-chloro-N-{2-[(cyclohexanecarbonyl)amino]-1,3-benzothiazol-5-yl}benzamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: F782-1488
Compound Name: 4-chloro-N-{2-[(cyclohexanecarbonyl)amino]-1,3-benzothiazol-5-yl}benzamide
Molecular Weight: 413.92
Molecular Formula: C21 H20 Cl N3 O2 S
Smiles: [H]c1cc2c(cc1NC(c1ccc(cc1)[Cl])=O)nc(NC(C1CCCCC1)=O)s2
Stereo: ACHIRAL
logP: 5.6734
logD: 5.6329
logSw: -6.0902
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.374
InChI Key: MRHPSRYUDRUABA-UHFFFAOYSA-N
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