N'-(4-chlorophenyl)benzohydrazide

C13H11ClN2O — CID 28566

IUPACN'-(4-chlorophenyl)benzohydrazide
SMILESO=C(NNc1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C13H11ClN2O/c14-11-6-8-12(9-7-11)15-16-13(17)10-4-2-1-3-5-10/h1-9,15H,(H,16,17)
InChIKeyJQDUOCCITWQNES-UHFFFAOYSA-N
MW246.70 g/mol
LogP3.10
Rot. Bonds3

About N'-(4-chlorophenyl)benzohydrazide

N'-(4-chlorophenyl)benzohydrazide (PubChem CID 28566) has the molecular formula C13H11ClN2O and a molecular weight of 246.70 g/mol. Its IUPAC name is N'-(4-chlorophenyl)benzohydrazide.

Molecular Properties

Compound NameN'-(4-chlorophenyl)benzohydrazide
PubChem CID28566
Molecular FormulaC13H11ClN2O
Molecular Weight246.70 g/mol
Exact Mass246.06
IUPAC NameN'-(4-chlorophenyl)benzohydrazide
SMILESO=C(NNc1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C13H11ClN2O/c14-11-6-8-12(9-7-11)15-16-13(17)10-4-2-1-3-5-10/h1-9,15H,(H,16,17)
InChIKeyJQDUOCCITWQNES-UHFFFAOYSA-N
XLogP3.10
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.70
LogP ≤ 53.10
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

2'-Phenylbenzohydrazide
CID 10774
Benzamide, N-(4-chlorophenyl)-
CID 96646
Benzoic acid, 4-chloro-, 2-phenylhydrazide
CID 27023
Benzoic acid, p-chloro-, 2-(p-chlorophenyl)hydrazide
CID 37486
1-Benzoyl-2-(4-chlorobenzoyl)hydrazine
CID 256404
2-chloro-N'-(4-chlorophenyl)-6-fluorobenzohydrazide
CID 2812570
N'-(4-chlorophenyl)-4-ethylbenzohydrazide
CID 2812572
1-Benzamido-3-(4-chlorophenyl)thiourea
CID 5202474
Benzoic acid, 2-(3,4-dichlorophenyl)hydrazide
CID 25730
N'-(3-chloro-4-methylphenyl)-4-ethylbenzohydrazide
CID 2811327
N'-(4-chloro-2-methylphenyl)-3-phenylpropanohydrazide
CID 2811341
2-chloro-N'-(3,5-dichlorophenyl)-6-fluorobenzohydrazide
CID 2812896

Frequently Asked Questions

What is the IUPAC name of N'-(4-chlorophenyl)benzohydrazide?
The IUPAC name of N'-(4-chlorophenyl)benzohydrazide (CID 28566) is N'-(4-chlorophenyl)benzohydrazide.
What is the SMILES notation for N'-(4-chlorophenyl)benzohydrazide?
The canonical SMILES for N'-(4-chlorophenyl)benzohydrazide is O=C(NNc1ccc(Cl)cc1)c1ccccc1.
What is the InChIKey of N'-(4-chlorophenyl)benzohydrazide?
The InChIKey is JQDUOCCITWQNES-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O/c14-11-6-8-12(9-7-11)15-16-13(17)10-4-2-1-3-5-10/h1-9,15H,(H,16,17).
What are the key properties of N'-(4-chlorophenyl)benzohydrazide?
N'-(4-chlorophenyl)benzohydrazide has a molecular weight of 246.70 g/mol, XLogP of 3.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-chlorophenyl)benzohydrazide is sourced from PubChem (CID 28566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).