N-benzyl-N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclopropanecarboxamide
N-benzyl-N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V002-4601 |
| Compound Name: | N-benzyl-N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclopropanecarboxamide |
| Molecular Weight: | 524.45 |
| Molecular Formula: | C27 H27 Cl2 N5 O2 |
| Salt: | not_available |
| Smiles: | C1CC1C(N(CC(N1CCN(CC1)c1ccc(c2ccc(cc2[Cl])[Cl])nn1)=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4525 |
| logD: | 4.4487 |
| logSw: | -4.6961 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.289 |
| InChI Key: | QFRHGKZKPBDJFC-UHFFFAOYSA-N |