2-{3-[(4-bromophenoxy)methyl]-4-methoxybenzoyl}-N-(3-methoxyphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{3-[(4-bromophenoxy)methyl]-4-methoxybenzoyl}-N-(3-methoxyphenyl)hydrazine-1-carbothioamide
2-{3-[(4-bromophenoxy)methyl]-4-methoxybenzoyl}-N-(3-methoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y502-6409 |
| Compound Name: | 2-{3-[(4-bromophenoxy)methyl]-4-methoxybenzoyl}-N-(3-methoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 516.41 |
| Molecular Formula: | C23 H22 Br N3 O4 S |
| Smiles: | COc1cccc(c1)NC(NNC(c1ccc(c(COc2ccc(cc2)[Br])c1)OC)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.0908 |
| logD: | 4.9019 |
| logSw: | -4.9995 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 69.568 |
| InChI Key: | KKCUKVUWLMGCKC-UHFFFAOYSA-N |