2-({1-[(3,4-dichlorophenyl)methyl]-3-phenyl-1H-pyrazol-4-yl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Chemical Structure Depiction of
2-({1-[(3,4-dichlorophenyl)methyl]-3-phenyl-1H-pyrazol-4-yl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
2-({1-[(3,4-dichlorophenyl)methyl]-3-phenyl-1H-pyrazol-4-yl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Compound characteristics
| Compound ID: | 8010-5010 |
| Compound Name: | 2-({1-[(3,4-dichlorophenyl)methyl]-3-phenyl-1H-pyrazol-4-yl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one |
| Molecular Weight: | 503.41 |
| Molecular Formula: | C26 H16 Cl2 N4 O S |
| Smiles: | C(c1ccc(c(c1)[Cl])[Cl])n1cc(/C=C2/C(n3c4ccccc4nc3S2)=O)c(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.2753 |
| logD: | 6.2753 |
| logSw: | -6.287 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.233 |
| InChI Key: | ATCKDFFUKYYJEL-UHFFFAOYSA-N |