N-{6-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{6-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
N-{6-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F689-0684 |
| Compound Name: | N-{6-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}benzamide |
| Molecular Weight: | 491.95 |
| Molecular Formula: | C21 H15 Cl F N3 O4 S2 |
| Smiles: | COc1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NS(c1ccc(c(c1)[Cl])F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6439 |
| logD: | 3.4656 |
| logSw: | -4.9961 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.141 |
| InChI Key: | ROXWUWJZADKYBH-UHFFFAOYSA-N |