2-({6-[(3-chloro-4-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-phenylacetamide
Chemical Structure Depiction of
2-({6-[(3-chloro-4-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-phenylacetamide
2-({6-[(3-chloro-4-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-phenylacetamide
Compound characteristics
| Compound ID: | D451-0736 |
| Compound Name: | 2-({6-[(3-chloro-4-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-phenylacetamide |
| Molecular Weight: | 486.97 |
| Molecular Formula: | C22 H16 Cl F N4 O2 S2 |
| Smiles: | C(C(Nc1ccccc1)=O)Sc1nc2ccc(cc2s1)NC(Nc1ccc(c(c1)[Cl])F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3286 |
| logD: | 6.3273 |
| logSw: | -6.2843 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 64.501 |
| InChI Key: | BKXDQONLRPCREX-UHFFFAOYSA-N |