N-(4-fluorophenyl)-2-(3-{[2-(thiophene-2-carbonyl)hydrazinylidene]methyl}-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-(3-{[2-(thiophene-2-carbonyl)hydrazinylidene]methyl}-1H-indol-1-yl)acetamide
N-(4-fluorophenyl)-2-(3-{[2-(thiophene-2-carbonyl)hydrazinylidene]methyl}-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | 5552-0503 |
| Compound Name: | N-(4-fluorophenyl)-2-(3-{[2-(thiophene-2-carbonyl)hydrazinylidene]methyl}-1H-indol-1-yl)acetamide |
| Molecular Weight: | 420.46 |
| Molecular Formula: | C22 H17 F N4 O2 S |
| Smiles: | C(C(Nc1ccc(cc1)F)=O)n1cc(/C=N/NC(c2cccs2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.4547 |
| logD: | 4.4544 |
| logSw: | -4.2742 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.454 |
| InChI Key: | YARWGCOVBCYVKE-UHFFFAOYSA-N |