N-(4-acetamidophenyl)-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide
N-(4-acetamidophenyl)-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide
Compound characteristics
Compound ID: | L901-0111 |
Compound Name: | N-(4-acetamidophenyl)-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide |
Molecular Weight: | 470.55 |
Molecular Formula: | C26 H22 N4 O3 S |
Smiles: | CC(Nc1ccc(cc1)NC(c1ccccc1Sc1c(nccn1)Oc1ccc(C)cc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9886 |
logD: | 4.9886 |
logSw: | -4.6249 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.052 |
InChI Key: | WTTKRXRYELURGR-UHFFFAOYSA-N |