N-(3-bromophenyl)-4-{2-[(2,4-dichlorophenyl)methylidene]hydrazinyl}-4-oxobutanamide
Chemical Structure Depiction of
N-(3-bromophenyl)-4-{2-[(2,4-dichlorophenyl)methylidene]hydrazinyl}-4-oxobutanamide
N-(3-bromophenyl)-4-{2-[(2,4-dichlorophenyl)methylidene]hydrazinyl}-4-oxobutanamide
Compound characteristics
Compound ID: | 8005-4911 |
Compound Name: | N-(3-bromophenyl)-4-{2-[(2,4-dichlorophenyl)methylidene]hydrazinyl}-4-oxobutanamide |
Molecular Weight: | 443.13 |
Molecular Formula: | C17 H14 Br Cl2 N3 O2 |
Smiles: | C(CC(N/N=C/c1ccc(cc1[Cl])[Cl])=O)C(Nc1cccc(c1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.7258 |
logD: | 4.722 |
logSw: | -4.8656 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.49 |
InChI Key: | RCBCYFXVBVOTLM-UHFFFAOYSA-N |