N~2~-{6-[(4-chlorophenyl)methanesulfonyl]pyridazin-3-yl}-N~1~-[(furan-2-yl)methyl]-N~1~-(propan-2-yl)ethane-1,2-diamine
Chemical Structure Depiction of
N~2~-{6-[(4-chlorophenyl)methanesulfonyl]pyridazin-3-yl}-N~1~-[(furan-2-yl)methyl]-N~1~-(propan-2-yl)ethane-1,2-diamine
N~2~-{6-[(4-chlorophenyl)methanesulfonyl]pyridazin-3-yl}-N~1~-[(furan-2-yl)methyl]-N~1~-(propan-2-yl)ethane-1,2-diamine
Compound characteristics
| Compound ID: | F807-1283 |
| Compound Name: | N~2~-{6-[(4-chlorophenyl)methanesulfonyl]pyridazin-3-yl}-N~1~-[(furan-2-yl)methyl]-N~1~-(propan-2-yl)ethane-1,2-diamine |
| Molecular Weight: | 448.97 |
| Molecular Formula: | C21 H25 Cl N4 O3 S |
| Smiles: | CC(C)N(CCNc1ccc(nn1)S(Cc1ccc(cc1)[Cl])(=O)=O)Cc1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 3.4359 |
| logD: | 2.5761 |
| logSw: | -3.8249 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.51 |
| InChI Key: | XJRCFFMGQYWMPY-UHFFFAOYSA-N |