N-(4-bromophenyl)-3-[2-(4-tert-butylbenzoyl)hydrazinylidene]butanamide
Chemical Structure Depiction of
N-(4-bromophenyl)-3-[2-(4-tert-butylbenzoyl)hydrazinylidene]butanamide
N-(4-bromophenyl)-3-[2-(4-tert-butylbenzoyl)hydrazinylidene]butanamide
Compound characteristics
| Compound ID: | 8006-0593 |
| Compound Name: | N-(4-bromophenyl)-3-[2-(4-tert-butylbenzoyl)hydrazinylidene]butanamide |
| Molecular Weight: | 430.34 |
| Molecular Formula: | C21 H24 Br N3 O2 |
| Smiles: | C\C(CC(Nc1ccc(cc1)[Br])=O)=N/NC(c1ccc(cc1)C(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2808 |
| logD: | 5.2693 |
| logSw: | -5.2809 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.072 |
| InChI Key: | WVMCSABFBQNINK-UHFFFAOYSA-N |