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

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

Compound ID: F782-1573
Compound Name: 4-acetamido-N-{2-[(cyclohexanecarbonyl)amino]-1,3-benzothiazol-5-yl}benzamide
Molecular Weight: 436.53
Molecular Formula: C23 H24 N4 O3 S
Smiles: [H]c1cc2c(cc1NC(c1ccc(cc1)NC(C)=O)=O)nc(NC(C1CCCCC1)=O)s2
Stereo: ACHIRAL
logP: 4.2798
logD: 4.2722
logSw: -4.2527
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 79.636
InChI Key: XXIJVIDHFOSMGL-UHFFFAOYSA-N
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