N-{6-[(cyclohexanecarbonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}benzamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
N-{6-[(cyclohexanecarbonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}benzamide--hydrogen chloride (1/1)
N-{6-[(cyclohexanecarbonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}benzamide--hydrogen chloride (1/1)
Compound characteristics
Compound ID: | F259-0735 |
Compound Name: | N-{6-[(cyclohexanecarbonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}benzamide--hydrogen chloride (1/1) |
Molecular Weight: | 445.97 |
Molecular Formula: | C22 H23 N3 O3 S |
Salt: | HCl |
Smiles: | COc1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NC(C1CCCCC1)=O |
Stereo: | ACHIRAL |
logP: | 4.5748 |
logD: | 4.5735 |
logSw: | -4.3771 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.775 |
InChI Key: | AOBRRXHYAGHKPE-UHFFFAOYSA-N |