N-[4-(2-{[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[4-(2-{[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]-4-methoxybenzamide
N-[4-(2-{[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | F186-0440 |
| Compound Name: | N-[4-(2-{[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]-4-methoxybenzamide |
| Molecular Weight: | 502.59 |
| Molecular Formula: | C21 H18 N4 O5 S3 |
| Smiles: | COc1ccc(cc1)C(Nc1nc(CC(Nc2nc3ccc(cc3s2)S(C)(=O)=O)=O)cs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1772 |
| logD: | 3.1424 |
| logSw: | -3.7017 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 103.803 |
| InChI Key: | KGZMIDSLTQUDAN-UHFFFAOYSA-N |