6-[(4-chlorophenyl)methanesulfonyl]-N-[2-(1H-indol-3-yl)ethyl]pyridazin-3-amine
Chemical Structure Depiction of
6-[(4-chlorophenyl)methanesulfonyl]-N-[2-(1H-indol-3-yl)ethyl]pyridazin-3-amine
6-[(4-chlorophenyl)methanesulfonyl]-N-[2-(1H-indol-3-yl)ethyl]pyridazin-3-amine
Compound characteristics
| Compound ID: | F807-1241 |
| Compound Name: | 6-[(4-chlorophenyl)methanesulfonyl]-N-[2-(1H-indol-3-yl)ethyl]pyridazin-3-amine |
| Molecular Weight: | 426.92 |
| Molecular Formula: | C21 H19 Cl N4 O2 S |
| Smiles: | C(CNc1ccc(nn1)S(Cc1ccc(cc1)[Cl])(=O)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.7845 |
| logD: | 3.7845 |
| logSw: | -4.4517 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.035 |
| InChI Key: | VOMWHVWBNPDQCP-UHFFFAOYSA-N |