N'-(4-chlorophenyl)-4-ethylbenzohydrazide

C15H15ClN2O — CID 2812572

IUPACN'-(4-chlorophenyl)-4-ethylbenzohydrazide
SMILESCCc1ccc(C(=O)NNc2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H15ClN2O/c1-2-11-3-5-12(6-4-11)15(19)18-17-14-9-7-13(16)8-10-14/h3-10,17H,2H2,1H3,(H,18,19)
InChIKeyWFZVEWBKXBTNBI-UHFFFAOYSA-N
MW274.75 g/mol
LogP3.66
Rot. Bonds4

About N'-(4-chlorophenyl)-4-ethylbenzohydrazide

N'-(4-chlorophenyl)-4-ethylbenzohydrazide (PubChem CID 2812572) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is N'-(4-chlorophenyl)-4-ethylbenzohydrazide.

Molecular Properties

Compound NameN'-(4-chlorophenyl)-4-ethylbenzohydrazide
PubChem CID2812572
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC NameN'-(4-chlorophenyl)-4-ethylbenzohydrazide
SMILESCCc1ccc(C(=O)NNc2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H15ClN2O/c1-2-11-3-5-12(6-4-11)15(19)18-17-14-9-7-13(16)8-10-14/h3-10,17H,2H2,1H3,(H,18,19)
InChIKeyWFZVEWBKXBTNBI-UHFFFAOYSA-N
XLogP3.66
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 53.66
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
Benzoic acid, 4-chloro-, 2-phenylhydrazide
CID 27023
Benzoic acid, 2-(p-chlorophenyl)hydrazide
CID 28566
Benzoic acid, p-chloro-, 2-(p-chlorophenyl)hydrazide
CID 37486
2-chloro-N'-(4-chlorophenyl)-6-fluorobenzohydrazide
CID 2812570
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
N'-(4-fluorophenyl)-4-propylbenzohydrazide
CID 2812001
4-ethyl-N'-(2-fluorophenyl)benzohydrazide
CID 2812145
N'-(2-fluorophenyl)-4-propylbenzohydrazide
CID 2812146
N'-(3-methylphenyl)-4-propylbenzohydrazide
CID 2812378

Frequently Asked Questions

What is the IUPAC name of N'-(4-chlorophenyl)-4-ethylbenzohydrazide?
The IUPAC name of N'-(4-chlorophenyl)-4-ethylbenzohydrazide (CID 2812572) is N'-(4-chlorophenyl)-4-ethylbenzohydrazide.
What is the SMILES notation for N'-(4-chlorophenyl)-4-ethylbenzohydrazide?
The canonical SMILES for N'-(4-chlorophenyl)-4-ethylbenzohydrazide is CCc1ccc(C(=O)NNc2ccc(Cl)cc2)cc1.
What is the InChIKey of N'-(4-chlorophenyl)-4-ethylbenzohydrazide?
The InChIKey is WFZVEWBKXBTNBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O/c1-2-11-3-5-12(6-4-11)15(19)18-17-14-9-7-13(16)8-10-14/h3-10,17H,2H2,1H3,(H,18,19).
What are the key properties of N'-(4-chlorophenyl)-4-ethylbenzohydrazide?
N'-(4-chlorophenyl)-4-ethylbenzohydrazide has a molecular weight of 274.75 g/mol, XLogP of 3.66, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-chlorophenyl)-4-ethylbenzohydrazide is sourced from PubChem (CID 2812572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).