N'-(4-bromo-2-chlorophenyl)acetohydrazide

C8H8BrClN2O — CID 130702335

IUPACN'-(4-bromo-2-chlorophenyl)acetohydrazide
SMILESCC(=O)NNc1ccc(Br)cc1Cl
InChIInChI=1S/C8H8BrClN2O/c1-5(13)11-12-8-3-2-6(9)4-7(8)10/h2-4,12H,1H3,(H,11,13)
InChIKeyKUEMMLPPCRIEQB-UHFFFAOYSA-N
MW263.52 g/mol
LogP2.57
Rot. Bonds2

About N'-(4-bromo-2-chlorophenyl)acetohydrazide

N'-(4-bromo-2-chlorophenyl)acetohydrazide (PubChem CID 130702335) has the molecular formula C8H8BrClN2O and a molecular weight of 263.52 g/mol. Its IUPAC name is N'-(4-bromo-2-chlorophenyl)acetohydrazide.

Molecular Properties

Compound NameN'-(4-bromo-2-chlorophenyl)acetohydrazide
PubChem CID130702335
Molecular FormulaC8H8BrClN2O
Molecular Weight263.52 g/mol
Exact Mass261.95
IUPAC NameN'-(4-bromo-2-chlorophenyl)acetohydrazide
SMILESCC(=O)NNc1ccc(Br)cc1Cl
InChIInChI=1S/C8H8BrClN2O/c1-5(13)11-12-8-3-2-6(9)4-7(8)10/h2-4,12H,1H3,(H,11,13)
InChIKeyKUEMMLPPCRIEQB-UHFFFAOYSA-N
XLogP2.57
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.52
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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CID 769159
4-[2-(4-Bromo-3-chlorophenyl)hydrazinyl]-5-methylpyrazol-3-one
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Acetic acid 2-(4-bromophenyl)hydrazide
CID 615522
N-(4-Bromophenyl)butanehydrazonic acid
CID 53020
N-(4-Bromophenyl)pentanehydrazonic acid
CID 3057959
(4-Bromo-2-chlorophenyl)hydrazine
CID 3788476
(4-Bromo-2-chlorophenyl)hydrazine hydrochloride
CID 16495428
N'-(2-Chlorophenyl)acetohydrazide
CID 289385
N'-(4-bromo-2-chlorophenyl)-5-fluoro-1-methyl-6-oxopyridine-3-carbohydrazide
CID 123701319
N'-(4-bromo-3-fluorophenyl)acetohydrazide
CID 130622086
N'-(4-bromo-2-fluorophenyl)acetohydrazide
CID 131084644
1-(4-Bromo-2-chlorophenyl)-2-chlorohydrazine
CID 20445465

Frequently Asked Questions

What is the IUPAC name of N'-(4-bromo-2-chlorophenyl)acetohydrazide?
The IUPAC name of N'-(4-bromo-2-chlorophenyl)acetohydrazide (CID 130702335) is N'-(4-bromo-2-chlorophenyl)acetohydrazide.
What is the SMILES notation for N'-(4-bromo-2-chlorophenyl)acetohydrazide?
The canonical SMILES for N'-(4-bromo-2-chlorophenyl)acetohydrazide is CC(=O)NNc1ccc(Br)cc1Cl.
What is the InChIKey of N'-(4-bromo-2-chlorophenyl)acetohydrazide?
The InChIKey is KUEMMLPPCRIEQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrClN2O/c1-5(13)11-12-8-3-2-6(9)4-7(8)10/h2-4,12H,1H3,(H,11,13).
What are the key properties of N'-(4-bromo-2-chlorophenyl)acetohydrazide?
N'-(4-bromo-2-chlorophenyl)acetohydrazide has a molecular weight of 263.52 g/mol, XLogP of 2.57, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-bromo-2-chlorophenyl)acetohydrazide is sourced from PubChem (CID 130702335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).