N-[2-[2-(4-bromobenzoyl)hydrazinyl]-2-oxoethyl]-4-chlorobenzamide

HCID 3928587

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Basic information

CAS: 783319-66-4
Standard SMILES: O=C(CNC(=O)c1ccc(Cl)cc1)NNC(=O)c1ccc(Br)cc1
InChIKey: RTFJSCXMTPKCCT-UHFFFAOYSA-N
Molecular formula: C16H13BrClN3O3
Average molar mass: 410.6 g/mol
Monoisotopic mass: 408.98288

Names & identifiers

Preferred name: N-[2-[2-(4-bromobenzoyl)hydrazinyl]-2-oxoethyl]-4-chlorobenzamide
IUPAC: N-[2-[2-(4-bromobenzoyl)hydrazinyl]-2-oxoethyl]-4-chlorobenzamide

Names & synonyms

N-[2-[2-(4-bromobenzoyl)hydrazinyl]-2-oxoethyl]-4-chlorobenzamideN-{2-[2-(4-Bromobenzoyl)hydrazinyl]-2-oxoethyl}-4-chlorobenzamideMLS002245560CHEMBL1894829DTXSID501331031HMS3082J06AKOS001413996783319-66-4SMR001309209SR-01000058050SR-01000058050-1Z31459952

Database identifiers

CAS: 783319-66-4
PubChem CID: 3928587
DTXSID: DTXSID501331031
ChEMBL: CHEMBL1894829

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 87.3 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 24
Formal charge: 0
Complexity: 461

Experimental & physicochemical properties

Solubility6 [ug/mL] (The mean of the results at pH 7.4)

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