N-(2-methoxyethyl)-3-({2-methyl-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)benzamide
Chemical Structure Depiction of
N-(2-methoxyethyl)-3-({2-methyl-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)benzamide
N-(2-methoxyethyl)-3-({2-methyl-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)benzamide
Compound characteristics
Compound ID: | V013-9408 |
Compound Name: | N-(2-methoxyethyl)-3-({2-methyl-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)benzamide |
Molecular Weight: | 436.51 |
Molecular Formula: | C24 H28 N4 O4 |
Smiles: | CC(C)c1ccc(cc1)OC1C=NN(C)C(C=1Nc1cccc(c1)C(NCCOC)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4722 |
logD: | 3.4467 |
logSw: | -3.7711 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.555 |
InChI Key: | HAUPTKFHBGMLFP-UHFFFAOYSA-N |