2-({6-[(4-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(2-fluorophenyl)acetamide
Chemical Structure Depiction of
2-({6-[(4-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(2-fluorophenyl)acetamide
2-({6-[(4-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(2-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | D451-0859 |
| Compound Name: | 2-({6-[(4-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(2-fluorophenyl)acetamide |
| Molecular Weight: | 486.97 |
| Molecular Formula: | C22 H16 Cl F N4 O2 S2 |
| Smiles: | C(C(Nc1ccccc1F)=O)Sc1nc2ccc(cc2s1)NC(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.165 |
| logD: | 6.1649 |
| logSw: | -6.335 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 63.803 |
| InChI Key: | CJELRXFOWIVDRH-UHFFFAOYSA-N |