N-[(4-chlorophenyl)methyl]-N~2~-[1-(2-methoxyethyl)-1H-benzotriazole-5-sulfonyl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N~2~-[1-(2-methoxyethyl)-1H-benzotriazole-5-sulfonyl]-N~2~-methylglycinamide
N-[(4-chlorophenyl)methyl]-N~2~-[1-(2-methoxyethyl)-1H-benzotriazole-5-sulfonyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F859-0341 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N~2~-[1-(2-methoxyethyl)-1H-benzotriazole-5-sulfonyl]-N~2~-methylglycinamide |
| Molecular Weight: | 451.93 |
| Molecular Formula: | C19 H22 Cl N5 O4 S |
| Smiles: | CN(CC(NCc1ccc(cc1)[Cl])=O)S(c1ccc2c(c1)nnn2CCOC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7967 |
| logD: | 1.7967 |
| logSw: | -3.0271 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.293 |
| InChI Key: | BIZQSRFZLFNIDB-UHFFFAOYSA-N |