3-[(4-chlorophenyl)methanesulfonyl]-N-pentylquinoxalin-2-amine
Chemical Structure Depiction of
3-[(4-chlorophenyl)methanesulfonyl]-N-pentylquinoxalin-2-amine
3-[(4-chlorophenyl)methanesulfonyl]-N-pentylquinoxalin-2-amine
Compound characteristics
Compound ID: | L103-0667 |
Compound Name: | 3-[(4-chlorophenyl)methanesulfonyl]-N-pentylquinoxalin-2-amine |
Molecular Weight: | 403.93 |
Molecular Formula: | C20 H22 Cl N3 O2 S |
Smiles: | CCCCCNc1c(nc2ccccc2n1)S(Cc1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.3771 |
logD: | 5.3771 |
logSw: | -5.9093 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.469 |
InChI Key: | FJZRIRNVOBMFIA-UHFFFAOYSA-N |