5-chloro-2-hydrazinyl-N-[1-(trifluoromethyl)cyclopropyl]benzamide

C11H11ClF3N3O — CID 106218313

IUPAC5-chloro-2-hydrazinyl-N-[1-(trifluoromethyl)cyclopropyl]benzamide
SMILESNNc1ccc(Cl)cc1C(=O)NC1(C(F)(F)F)CC1
InChIInChI=1S/C11H11ClF3N3O/c12-6-1-2-8(18-16)7(5-6)9(19)17-10(3-4-10)11(13,14)15/h1-2,5,18H,3-4,16H2,(H,17,19)
InChIKeyJKTUVNLPQYWPNF-UHFFFAOYSA-N
MW293.68 g/mol
LogP2.45
Rot. Bonds3

About 5-chloro-2-hydrazinyl-N-[1-(trifluoromethyl)cyclopropyl]benzamide

5-chloro-2-hydrazinyl-N-[1-(trifluoromethyl)cyclopropyl]benzamide (PubChem CID 106218313) has the molecular formula C11H11ClF3N3O and a molecular weight of 293.68 g/mol. Its IUPAC name is 5-chloro-2-hydrazinyl-N-[1-(trifluoromethyl)cyclopropyl]benzamide.

Molecular Properties

Compound Name5-chloro-2-hydrazinyl-N-[1-(trifluoromethyl)cyclopropyl]benzamide
PubChem CID106218313
Molecular FormulaC11H11ClF3N3O
Molecular Weight293.68 g/mol
Exact Mass293.05
IUPAC Name5-chloro-2-hydrazinyl-N-[1-(trifluoromethyl)cyclopropyl]benzamide
SMILESNNc1ccc(Cl)cc1C(=O)NC1(C(F)(F)F)CC1
InChIInChI=1S/C11H11ClF3N3O/c12-6-1-2-8(18-16)7(5-6)9(19)17-10(3-4-10)11(13,14)15/h1-2,5,18H,3-4,16H2,(H,17,19)
InChIKeyJKTUVNLPQYWPNF-UHFFFAOYSA-N
XLogP2.45
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.68
LogP ≤ 52.45
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

3,6-dichloro-N-[1-(trifluoromethyl)cyclopropyl]pyridazine-4-carboxamide
CID 106211269
5-chloro-N-(5-chloro-2-fluorophenyl)-2-hydrazinylbenzamide
CID 62242667
3-amino-6-chloro-N-[1-(trifluoromethyl)cyclopropyl]-1-benzothiophene-2-carboxamide
CID 106215582
5-chloro-N-(2,3-dimethyloxolan-3-yl)-2-hydrazinylbenzamide
CID 114096341
4-chloro-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide
CID 106211259
5-amino-2,4-dimethyl-N-[1-(trifluoromethyl)cyclopropyl]benzamide
CID 106208292
2-amino-4,5-dimethoxy-N-[1-(trifluoromethyl)cyclopropyl]benzamide
CID 106208223
5-chloro-N-(5-chloro-2-pyridinyl)-2-hydrazinylbenzamide
CID 55051225
5-chloro-2-hydrazinyl-N-(3,4,5-trifluorophenyl)benzamide
CID 62812110
2-hydrazinyl-N-(1-methylcyclopropyl)-5-(trifluoromethyl)benzamide
CID 113486012
5-chloro-N-cyclohexyl-2-hydrazinylbenzamide
CID 62237687
5-chloro-2-hydrazinyl-N-(2-methyl-2-methylsulfonylpropyl)benzamide
CID 79555934

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydrazinyl-N-[1-(trifluoromethyl)cyclopropyl]benzamide?
The IUPAC name of 5-chloro-2-hydrazinyl-N-[1-(trifluoromethyl)cyclopropyl]benzamide (CID 106218313) is 5-chloro-2-hydrazinyl-N-[1-(trifluoromethyl)cyclopropyl]benzamide.
What is the SMILES notation for 5-chloro-2-hydrazinyl-N-[1-(trifluoromethyl)cyclopropyl]benzamide?
The canonical SMILES for 5-chloro-2-hydrazinyl-N-[1-(trifluoromethyl)cyclopropyl]benzamide is NNc1ccc(Cl)cc1C(=O)NC1(C(F)(F)F)CC1.
What is the InChIKey of 5-chloro-2-hydrazinyl-N-[1-(trifluoromethyl)cyclopropyl]benzamide?
The InChIKey is JKTUVNLPQYWPNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClF3N3O/c12-6-1-2-8(18-16)7(5-6)9(19)17-10(3-4-10)11(13,14)15/h1-2,5,18H,3-4,16H2,(H,17,19).
What are the key properties of 5-chloro-2-hydrazinyl-N-[1-(trifluoromethyl)cyclopropyl]benzamide?
5-chloro-2-hydrazinyl-N-[1-(trifluoromethyl)cyclopropyl]benzamide has a molecular weight of 293.68 g/mol, XLogP of 2.45, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydrazinyl-N-[1-(trifluoromethyl)cyclopropyl]benzamide is sourced from PubChem (CID 106218313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).