N-(butan-2-yl)-3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)benzamide
Chemical Structure Depiction of
N-(butan-2-yl)-3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)benzamide
N-(butan-2-yl)-3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)benzamide
Compound characteristics
| Compound ID: | V002-6835 |
| Compound Name: | N-(butan-2-yl)-3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)benzamide |
| Molecular Weight: | 531.05 |
| Molecular Formula: | C30 H31 Cl N4 O3 |
| Smiles: | CCC(C)NC(c1cccc(c1)NC1=C(C=NN(C1=O)c1cccc(c1)[Cl])Oc1ccc(cc1)C(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.4999 |
| logD: | 6.4696 |
| logSw: | -6.5079 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.443 |
| InChI Key: | VMBOUMBTESYIRE-FQEVSTJZSA-N |