1-(4-acetylpiperazin-1-yl)-2-{5,6-dichloro-2-[(2,6-dichlorophenyl)methyl]-1H-benzimidazol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-(4-acetylpiperazin-1-yl)-2-{5,6-dichloro-2-[(2,6-dichlorophenyl)methyl]-1H-benzimidazol-1-yl}ethan-1-one
1-(4-acetylpiperazin-1-yl)-2-{5,6-dichloro-2-[(2,6-dichlorophenyl)methyl]-1H-benzimidazol-1-yl}ethan-1-one
Compound characteristics
Compound ID: | V029-8190 |
Compound Name: | 1-(4-acetylpiperazin-1-yl)-2-{5,6-dichloro-2-[(2,6-dichlorophenyl)methyl]-1H-benzimidazol-1-yl}ethan-1-one |
Molecular Weight: | 514.24 |
Molecular Formula: | C22 H20 Cl4 N4 O2 |
Salt: | not_available |
Smiles: | CC(N1CCN(CC1)C(Cn1c2cc(c(cc2nc1Cc1c(cccc1[Cl])[Cl])[Cl])[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9047 |
logD: | 4.8524 |
logSw: | -4.8966 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 44.46 |
InChI Key: | IWDNBWZPGFGJPO-UHFFFAOYSA-N |