N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)benzamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)benzamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)benzamide
Compound characteristics
Compound ID: | L716-0220 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)benzamide |
Molecular Weight: | 491.95 |
Molecular Formula: | C25 H18 Cl N3 O4 S |
Smiles: | C(c1ccc2c(c1)OCO2)NC(c1ccc(cc1)Oc1c(nccn1)Sc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.6356 |
logD: | 5.6356 |
logSw: | -6.1374 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.228 |
InChI Key: | ANYMCHUWIFYBLE-UHFFFAOYSA-N |