2-[(1H-benzimidazol-2-yl)sulfanyl]-N-(2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Chemical Structure Depiction of
2-[(1H-benzimidazol-2-yl)sulfanyl]-N-(2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
2-[(1H-benzimidazol-2-yl)sulfanyl]-N-(2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Compound characteristics
Compound ID: | 4027-0023 |
Compound Name: | 2-[(1H-benzimidazol-2-yl)sulfanyl]-N-(2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide |
Molecular Weight: | 525.07 |
Molecular Formula: | C24 H17 Cl N4 O2 S3 |
Smiles: | C(C(c1ccc(cc1)[Cl])=O)Sc1nc2ccc(cc2s1)NC(CSc1nc2ccccc2[nH]1)=O |
Stereo: | ACHIRAL |
logP: | 5.6942 |
logD: | 5.6937 |
logSw: | -6.0965 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.186 |
InChI Key: | UYHZDNSZQSOJBE-UHFFFAOYSA-N |