2-({1-(3-chloro-4-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-cyclopentylbutanamide
Chemical Structure Depiction of
2-({1-(3-chloro-4-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-cyclopentylbutanamide
2-({1-(3-chloro-4-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-cyclopentylbutanamide
Compound characteristics
Compound ID: | C249-0422 |
Compound Name: | 2-({1-(3-chloro-4-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-cyclopentylbutanamide |
Molecular Weight: | 528.07 |
Molecular Formula: | C27 H30 Cl N3 O4 S |
Smiles: | CCC(C(NC1CCCC1)=O)SC1=NC(=C\c2ccc(cc2)OC)\C(N1c1ccc(c(c1)[Cl])OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.5284 |
logD: | 5.5284 |
logSw: | -6.0963 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.3 |
InChI Key: | YHADIACPIMWGEE-DEOSSOPVSA-N |