2-({6-[(3-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-({6-[(3-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide
2-({6-[(3-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | D478-0195 |
| Compound Name: | 2-({6-[(3-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 482.55 |
| Molecular Formula: | C23 H19 F N4 O3 S2 |
| Smiles: | COc1cccc(c1)NC(CSc1nc2ccc(cc2s1)NC(Nc1cccc(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.01 |
| logD: | 6.01 |
| logSw: | -5.4862 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 72.045 |
| InChI Key: | ZDPVCBIBIVFAAK-UHFFFAOYSA-N |