N-{6-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}propanamide
N-{6-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F689-0295 |
| Compound Name: | N-{6-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 427.9 |
| Molecular Formula: | C17 H15 Cl F N3 O3 S2 |
| Smiles: | CCC(Nc1nc2c(C)cc(cc2s1)NS(c1ccc(c(c1)[Cl])F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0281 |
| logD: | 3.3757 |
| logSw: | -4.2916 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.569 |
| InChI Key: | WFTQAEKZLNQMOB-UHFFFAOYSA-N |