N'-(3-chlorophenyl)acetohydrazide

C8H9ClN2O — CID 603541

IUPACN'-(3-chlorophenyl)acetohydrazide
SMILESCC(=O)NNc1cccc(Cl)c1
InChIInChI=1S/C8H9ClN2O/c1-6(12)10-11-8-4-2-3-7(9)5-8/h2-5,11H,1H3,(H,10,12)
InChIKeyKEASHJWIKBMFMD-UHFFFAOYSA-N
MW184.63 g/mol
LogP1.80
Rot. Bonds2

About N'-(3-chlorophenyl)acetohydrazide

N'-(3-chlorophenyl)acetohydrazide (PubChem CID 603541) has the molecular formula C8H9ClN2O and a molecular weight of 184.63 g/mol. Its IUPAC name is N'-(3-chlorophenyl)acetohydrazide.

Molecular Properties

Compound NameN'-(3-chlorophenyl)acetohydrazide
PubChem CID603541
Molecular FormulaC8H9ClN2O
Molecular Weight184.63 g/mol
Exact Mass184.04
IUPAC NameN'-(3-chlorophenyl)acetohydrazide
SMILESCC(=O)NNc1cccc(Cl)c1
InChIInChI=1S/C8H9ClN2O/c1-6(12)10-11-8-4-2-3-7(9)5-8/h2-5,11H,1H3,(H,10,12)
InChIKeyKEASHJWIKBMFMD-UHFFFAOYSA-N
XLogP1.80
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.63
LogP ≤ 51.80
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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Frequently Asked Questions

What is the IUPAC name of N'-(3-chlorophenyl)acetohydrazide?
The IUPAC name of N'-(3-chlorophenyl)acetohydrazide (CID 603541) is N'-(3-chlorophenyl)acetohydrazide.
What is the SMILES notation for N'-(3-chlorophenyl)acetohydrazide?
The canonical SMILES for N'-(3-chlorophenyl)acetohydrazide is CC(=O)NNc1cccc(Cl)c1.
What is the InChIKey of N'-(3-chlorophenyl)acetohydrazide?
The InChIKey is KEASHJWIKBMFMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClN2O/c1-6(12)10-11-8-4-2-3-7(9)5-8/h2-5,11H,1H3,(H,10,12).
What are the key properties of N'-(3-chlorophenyl)acetohydrazide?
N'-(3-chlorophenyl)acetohydrazide has a molecular weight of 184.63 g/mol, XLogP of 1.80, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-chlorophenyl)acetohydrazide is sourced from PubChem (CID 603541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).