N-[([1,1'-biphenyl]-4-yl)methyl]-5-[(3,4-dichlorophenyl)methyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide
Chemical Structure Depiction of
N-[([1,1'-biphenyl]-4-yl)methyl]-5-[(3,4-dichlorophenyl)methyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide
N-[([1,1'-biphenyl]-4-yl)methyl]-5-[(3,4-dichlorophenyl)methyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | V019-9016 |
| Compound Name: | N-[([1,1'-biphenyl]-4-yl)methyl]-5-[(3,4-dichlorophenyl)methyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide |
| Molecular Weight: | 505.4 |
| Molecular Formula: | C27 H22 Cl2 N4 O2 |
| Salt: | not_available |
| Smiles: | C(c1ccc(cc1)c1ccccc1)NC(c1cc2C(N(CCn2n1)Cc1ccc(c(c1)[Cl])[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2883 |
| logD: | 5.2883 |
| logSw: | -6.0533 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.192 |
| InChI Key: | UWBFDKGJJMJDIJ-UHFFFAOYSA-N |