2-{5-[(4-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{5-[(4-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-[(thiophen-2-yl)methyl]acetamide
2-{5-[(4-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | C880-2653 |
| Compound Name: | 2-{5-[(4-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-[(thiophen-2-yl)methyl]acetamide |
| Molecular Weight: | 462.96 |
| Molecular Formula: | C24 H19 Cl N4 O2 S |
| Smiles: | C(c1cccs1)NC(CN1C(c2c(C=N1)c1ccccc1n2Cc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4193 |
| logD: | 4.4193 |
| logSw: | -4.738 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.561 |
| InChI Key: | ZHVHLFJZQYPWKQ-UHFFFAOYSA-N |