N-{6-[(2-bromophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{6-[(2-bromophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
N-{6-[(2-bromophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F690-0802 |
| Compound Name: | N-{6-[(2-bromophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzamide |
| Molecular Weight: | 497.37 |
| Molecular Formula: | C22 H17 Br N4 O3 S |
| Smiles: | COc1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NC(Nc1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3856 |
| logD: | 5.3844 |
| logSw: | -5.4357 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.097 |
| InChI Key: | RHPGGTMAYFJDJR-UHFFFAOYSA-N |