1-{3-[(4-chlorophenyl)diazenyl]-1H-indol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{3-[(4-chlorophenyl)diazenyl]-1H-indol-1-yl}ethan-1-one
1-{3-[(4-chlorophenyl)diazenyl]-1H-indol-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | 4286-0248 |
| Compound Name: | 1-{3-[(4-chlorophenyl)diazenyl]-1H-indol-1-yl}ethan-1-one |
| Molecular Weight: | 297.74 |
| Molecular Formula: | C16 H12 Cl N3 O |
| Smiles: | CC(n1cc(c2ccccc12)/N=N/c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.5137 |
| logD: | 4.5137 |
| logSw: | -4.6351 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 37.354 |
| InChI Key: | OVUDTTOAROPZEN-UHFFFAOYSA-N |