2-({1-(3-chloro-4-methoxyphenyl)-5-oxo-4-[(thiophen-2-yl)methylidene]-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-cyclopentylbutanamide
Chemical Structure Depiction of
2-({1-(3-chloro-4-methoxyphenyl)-5-oxo-4-[(thiophen-2-yl)methylidene]-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-cyclopentylbutanamide
2-({1-(3-chloro-4-methoxyphenyl)-5-oxo-4-[(thiophen-2-yl)methylidene]-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-cyclopentylbutanamide
Compound characteristics
Compound ID: | C249-0421 |
Compound Name: | 2-({1-(3-chloro-4-methoxyphenyl)-5-oxo-4-[(thiophen-2-yl)methylidene]-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-cyclopentylbutanamide |
Molecular Weight: | 504.07 |
Molecular Formula: | C24 H26 Cl N3 O3 S2 |
Smiles: | CCC(C(NC1CCCC1)=O)SC1=NC(=C\c2cccs2)\C(N1c1ccc(c(c1)[Cl])OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.1739 |
logD: | 5.1739 |
logSw: | -5.6552 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.775 |
InChI Key: | NDPMQEPOIUISNO-NRFANRHFSA-N |