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

Chemical Structure Depiction of
N-{6-[(4-cyclohexylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide
Available: 103 mg
Amount:
mg
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Compound characteristics

Compound ID: F689-0209
Compound Name: N-{6-[(4-cyclohexylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide
Molecular Weight: 491.63
Molecular Formula: C26 H25 N3 O3 S2
Smiles: [H]c1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NS(c1ccc(cc1)C1CCCCC1)(=O)=O
Stereo: ACHIRAL
logP: 6.9812
logD: 6.7875
logSw: -6.0359
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.661
InChI Key: SFIJURDGXLZJDQ-UHFFFAOYSA-N
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