N-[(4-chlorophenyl)methyl]-N~2~-methyl-N~2~-[1-(propan-2-yl)-1H-benzotriazole-5-sulfonyl]glycinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N~2~-methyl-N~2~-[1-(propan-2-yl)-1H-benzotriazole-5-sulfonyl]glycinamide
N-[(4-chlorophenyl)methyl]-N~2~-methyl-N~2~-[1-(propan-2-yl)-1H-benzotriazole-5-sulfonyl]glycinamide
Compound characteristics
| Compound ID: | F859-0168 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N~2~-methyl-N~2~-[1-(propan-2-yl)-1H-benzotriazole-5-sulfonyl]glycinamide |
| Molecular Weight: | 435.93 |
| Molecular Formula: | C19 H22 Cl N5 O3 S |
| Smiles: | CC(C)n1c2ccc(cc2nn1)S(N(C)CC(NCc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7592 |
| logD: | 2.7592 |
| logSw: | -3.6521 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.44 |
| InChI Key: | UDXUJCJXKMMVPQ-UHFFFAOYSA-N |