5-chloro-N-cyclohexyl-2-hydrazinylbenzamide

C13H18ClN3O — CID 62237687

IUPAC5-chloro-N-cyclohexyl-2-hydrazinylbenzamide
SMILESNNc1ccc(Cl)cc1C(=O)NC1CCCCC1
InChIInChI=1S/C13H18ClN3O/c14-9-6-7-12(17-15)11(8-9)13(18)16-10-4-2-1-3-5-10/h6-8,10,17H,1-5,15H2,(H,16,18)
InChIKeyFFSJFVMLRIZBCA-UHFFFAOYSA-N
MW267.76 g/mol
LogP2.69
Rot. Bonds3

About 5-chloro-N-cyclohexyl-2-hydrazinylbenzamide

5-chloro-N-cyclohexyl-2-hydrazinylbenzamide (PubChem CID 62237687) has the molecular formula C13H18ClN3O and a molecular weight of 267.76 g/mol. Its IUPAC name is 5-chloro-N-cyclohexyl-2-hydrazinylbenzamide.

Molecular Properties

Compound Name5-chloro-N-cyclohexyl-2-hydrazinylbenzamide
PubChem CID62237687
Molecular FormulaC13H18ClN3O
Molecular Weight267.76 g/mol
Exact Mass267.11
IUPAC Name5-chloro-N-cyclohexyl-2-hydrazinylbenzamide
SMILESNNc1ccc(Cl)cc1C(=O)NC1CCCCC1
InChIInChI=1S/C13H18ClN3O/c14-9-6-7-12(17-15)11(8-9)13(18)16-10-4-2-1-3-5-10/h6-8,10,17H,1-5,15H2,(H,16,18)
InChIKeyFFSJFVMLRIZBCA-UHFFFAOYSA-N
XLogP2.69
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.76
LogP ≤ 52.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-N-(1,1-dioxothian-4-yl)-2-hydrazinylbenzamide
CID 62237430
5-chloro-N-cyclohexyl-2-methylbenzamide
CID 83407385
5-chloro-N-cycloheptyl-2-fluorobenzamide
CID 9082182
4-chloro-N-cycloheptyl-2-fluorobenzamide
CID 26002204
5-chloro-N-cyclopropyl-2-(methylamino)benzamide
CID 62171127
5-chloro-2-hydrazinyl-N-(1-methylpyrrolidin-3-yl)benzamide
CID 62249311
N-cyclopentyl-2-hydrazinyl-5-nitrobenzamide
CID 62238321
2,5-dichloro-N-[4-[(2,5-dichlorobenzoyl)amino]cyclohexyl]benzamide
CID 2165949
5-chloro-N-(2,3-dimethylcyclopentyl)-2-hydrazinylbenzamide
CID 64920702
1-N-cyclopentyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide
CID 109044538
4,5-dichloro-1-N,2-N-dicyclohexylbenzene-1,2-dicarboxamide
CID 23880547
1-(2-amino-4-chlorophenyl)-3-cyclohexylurea
CID 16771427

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-cyclohexyl-2-hydrazinylbenzamide?
The IUPAC name of 5-chloro-N-cyclohexyl-2-hydrazinylbenzamide (CID 62237687) is 5-chloro-N-cyclohexyl-2-hydrazinylbenzamide.
What is the SMILES notation for 5-chloro-N-cyclohexyl-2-hydrazinylbenzamide?
The canonical SMILES for 5-chloro-N-cyclohexyl-2-hydrazinylbenzamide is NNc1ccc(Cl)cc1C(=O)NC1CCCCC1.
What is the InChIKey of 5-chloro-N-cyclohexyl-2-hydrazinylbenzamide?
The InChIKey is FFSJFVMLRIZBCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClN3O/c14-9-6-7-12(17-15)11(8-9)13(18)16-10-4-2-1-3-5-10/h6-8,10,17H,1-5,15H2,(H,16,18).
What are the key properties of 5-chloro-N-cyclohexyl-2-hydrazinylbenzamide?
5-chloro-N-cyclohexyl-2-hydrazinylbenzamide has a molecular weight of 267.76 g/mol, XLogP of 2.69, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-cyclohexyl-2-hydrazinylbenzamide is sourced from PubChem (CID 62237687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).