2-({6-[(3-chloro-4-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-({6-[(3-chloro-4-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(4-fluorophenyl)acetamide
2-({6-[(3-chloro-4-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | D451-0924 |
| Compound Name: | 2-({6-[(3-chloro-4-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(4-fluorophenyl)acetamide |
| Molecular Weight: | 504.96 |
| Molecular Formula: | C22 H15 Cl F2 N4 O2 S2 |
| Smiles: | C(C(Nc1ccc(cc1)F)=O)Sc1nc2ccc(cc2s1)NC(Nc1ccc(c(c1)[Cl])F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5494 |
| logD: | 6.5481 |
| logSw: | -6.4798 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 64.501 |
| InChI Key: | UDHAUYBLDVJCPT-UHFFFAOYSA-N |