N-(cyclopropylmethyl)-3-{[5-(2,4-difluorophenoxy)-2-methyl-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-3-{[5-(2,4-difluorophenoxy)-2-methyl-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide
N-(cyclopropylmethyl)-3-{[5-(2,4-difluorophenoxy)-2-methyl-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide
Compound characteristics
| Compound ID: | V031-0248 |
| Compound Name: | N-(cyclopropylmethyl)-3-{[5-(2,4-difluorophenoxy)-2-methyl-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide |
| Molecular Weight: | 426.42 |
| Molecular Formula: | C22 H20 F2 N4 O3 |
| Smiles: | CN1C(C(=C(C=N1)Oc1ccc(cc1F)F)Nc1cccc(c1)C(NCC1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0196 |
| logD: | 3.0044 |
| logSw: | -3.5157 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.71 |
| InChI Key: | ARZGJDRYFBCYKK-UHFFFAOYSA-N |