N-[2-(4-chlorophenyl)ethyl]-N~2~-methyl-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-N~2~-methyl-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)glycinamide
N-[2-(4-chlorophenyl)ethyl]-N~2~-methyl-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | C852-0132 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-N~2~-methyl-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)glycinamide |
| Molecular Weight: | 437.97 |
| Molecular Formula: | C19 H20 Cl N3 O3 S2 |
| Smiles: | Cc1nc2ccc(cc2s1)S(N(C)CC(NCCc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1924 |
| logD: | 3.1924 |
| logSw: | -3.6985 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.643 |
| InChI Key: | QBXNLORLOYJAMZ-UHFFFAOYSA-N |