N-[2-(4-chlorophenoxy)ethyl]-4-(dipropylsulfamoyl)benzamide
Chemical Structure Depiction of
N-[2-(4-chlorophenoxy)ethyl]-4-(dipropylsulfamoyl)benzamide
N-[2-(4-chlorophenoxy)ethyl]-4-(dipropylsulfamoyl)benzamide
Compound characteristics
| Compound ID: | 8008-6335 |
| Compound Name: | N-[2-(4-chlorophenoxy)ethyl]-4-(dipropylsulfamoyl)benzamide |
| Molecular Weight: | 438.97 |
| Molecular Formula: | C21 H27 Cl N2 O4 S |
| Smiles: | CCCN(CCC)S(c1ccc(cc1)C(NCCOc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7553 |
| logD: | 4.7553 |
| logSw: | -4.7998 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.515 |
| InChI Key: | DVNXGFYAPBSIBY-UHFFFAOYSA-N |