N-(4-anilinophenyl)-2-(3,5-dimethoxybenzoyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-anilinophenyl)-2-(3,5-dimethoxybenzoyl)hydrazine-1-carbothioamide
N-(4-anilinophenyl)-2-(3,5-dimethoxybenzoyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y600-1093 |
| Compound Name: | N-(4-anilinophenyl)-2-(3,5-dimethoxybenzoyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 422.5 |
| Molecular Formula: | C22 H22 N4 O3 S |
| Smiles: | COc1cc(cc(c1)OC)C(NNC(Nc1ccc(cc1)Nc1ccccc1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3224 |
| logD: | 4.3141 |
| logSw: | -4.3812 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 71.166 |
| InChI Key: | XEHOXQYYNPLCID-UHFFFAOYSA-N |