N-(6-{[(3-methoxyphenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)methanesulfonamide
Chemical Structure Depiction of
N-(6-{[(3-methoxyphenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)methanesulfonamide
N-(6-{[(3-methoxyphenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)methanesulfonamide
Compound characteristics
| Compound ID: | L366-0065 |
| Compound Name: | N-(6-{[(3-methoxyphenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)methanesulfonamide |
| Molecular Weight: | 406.48 |
| Molecular Formula: | C17 H18 N4 O4 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NS(C)(=O)=O)s2)NC(NCc1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8632 |
| logD: | 2.7314 |
| logSw: | -3.5964 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 93.036 |
| InChI Key: | AIDKXIBABPGSSO-UHFFFAOYSA-N |