2-({6-[(3-fluoro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
2-({6-[(3-fluoro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(3-methylphenyl)acetamide
2-({6-[(3-fluoro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | D478-0127 |
| Compound Name: | 2-({6-[(3-fluoro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(3-methylphenyl)acetamide |
| Molecular Weight: | 480.58 |
| Molecular Formula: | C24 H21 F N4 O2 S2 |
| Smiles: | Cc1cccc(c1)NC(CSc1nc2ccc(cc2s1)NC(Nc1ccc(C)c(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7999 |
| logD: | 6.7998 |
| logSw: | -5.5504 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 64.501 |
| InChI Key: | WUAHOYAEHSXXFT-UHFFFAOYSA-N |