N-(2-{[(4-chlorophenyl)methyl]sulfanyl}ethyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Chemical Structure Depiction of
N-(2-{[(4-chlorophenyl)methyl]sulfanyl}ethyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
N-(2-{[(4-chlorophenyl)methyl]sulfanyl}ethyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Compound characteristics
| Compound ID: | 6415-1536 |
| Compound Name: | N-(2-{[(4-chlorophenyl)methyl]sulfanyl}ethyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide |
| Molecular Weight: | 410.92 |
| Molecular Formula: | C22 H19 Cl N2 O2 S |
| Smiles: | C(CSCc1ccc(cc1)[Cl])NC(CN1C(c2cccc3cccc1c23)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9968 |
| logD: | 3.9968 |
| logSw: | -4.6006 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.749 |
| InChI Key: | ZXSYYUBEARUYKH-UHFFFAOYSA-N |