4-{[4-(2-chloroethyl)benzene-1-sulfonyl]amino}-N-undecylbenzamide
Chemical Structure Depiction of
4-{[4-(2-chloroethyl)benzene-1-sulfonyl]amino}-N-undecylbenzamide
4-{[4-(2-chloroethyl)benzene-1-sulfonyl]amino}-N-undecylbenzamide
Compound characteristics
Compound ID: | 8004-1702 |
Compound Name: | 4-{[4-(2-chloroethyl)benzene-1-sulfonyl]amino}-N-undecylbenzamide |
Molecular Weight: | 493.11 |
Molecular Formula: | C26 H37 Cl N2 O3 S |
Smiles: | CCCCCCCCCCCNC(c1ccc(cc1)NS(c1ccc(CC[Cl])cc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 7.4089 |
logD: | 6.5588 |
logSw: | -5.8641 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.414 |
InChI Key: | RJSGRWLINYVGOM-UHFFFAOYSA-N |