2-[(2-chlorophenyl)methoxy]-2-phenylacetohydrazide

C15H15ClN2O2 — CID 63588720

IUPAC2-[(2-chlorophenyl)methoxy]-2-phenylacetohydrazide
SMILESNNC(=O)C(OCc1ccccc1Cl)c1ccccc1
InChIInChI=1S/C15H15ClN2O2/c16-13-9-5-4-8-12(13)10-20-14(15(19)18-17)11-6-2-1-3-7-11/h1-9,14H,10,17H2,(H,18,19)
InChIKeyRRFPWTNURHCLPI-UHFFFAOYSA-N
MW290.75 g/mol
LogP2.59
Rot. Bonds5

About 2-[(2-chlorophenyl)methoxy]-2-phenylacetohydrazide

2-[(2-chlorophenyl)methoxy]-2-phenylacetohydrazide (PubChem CID 63588720) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methoxy]-2-phenylacetohydrazide.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methoxy]-2-phenylacetohydrazide
PubChem CID63588720
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name2-[(2-chlorophenyl)methoxy]-2-phenylacetohydrazide
SMILESNNC(=O)C(OCc1ccccc1Cl)c1ccccc1
InChIInChI=1S/C15H15ClN2O2/c16-13-9-5-4-8-12(13)10-20-14(15(19)18-17)11-6-2-1-3-7-11/h1-9,14H,10,17H2,(H,18,19)
InChIKeyRRFPWTNURHCLPI-UHFFFAOYSA-N
XLogP2.59
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-phenyl-2-propoxyacetohydrazide
CID 63569629
2-phenyl-2-(3-phenylprop-2-enoxy)acetohydrazide
CID 77002066
2-(3-methoxypropoxy)-2-phenylacetohydrazide
CID 63587948
2-[(2-chlorophenyl)methoxy]-2-fluoroacetic acid
CID 79356366
2-[(2-chlorophenyl)methoxy]propanoic acid
CID 24699510
2-[3-(2-methoxyethoxy)propoxy]-2-phenylacetohydrazide
CID 103407127
3-[(2-chlorophenyl)methoxy]propanehydrazide
CID 63586466
2-(2-chloro-4-methylphenoxy)-2-phenylacetohydrazide
CID 63569668
(2-chlorophenyl)methyl 3-nitroso-3-oxo-2-phenylpropanoate
CID 129239263
1-[3-[(2-chlorophenyl)methoxy]-1,3-diphenylprop-1-en-2-yl]-1,2,4-triazole
CID 175065792
O-[(2-chlorophenyl)methyl] N-aminocarbamothioate;hydrochloride
CID 164664890
2-(1-phenylethoxymethyl)benzohydrazide
CID 63576452

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methoxy]-2-phenylacetohydrazide?
The IUPAC name of 2-[(2-chlorophenyl)methoxy]-2-phenylacetohydrazide (CID 63588720) is 2-[(2-chlorophenyl)methoxy]-2-phenylacetohydrazide.
What is the SMILES notation for 2-[(2-chlorophenyl)methoxy]-2-phenylacetohydrazide?
The canonical SMILES for 2-[(2-chlorophenyl)methoxy]-2-phenylacetohydrazide is NNC(=O)C(OCc1ccccc1Cl)c1ccccc1.
What is the InChIKey of 2-[(2-chlorophenyl)methoxy]-2-phenylacetohydrazide?
The InChIKey is RRFPWTNURHCLPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c16-13-9-5-4-8-12(13)10-20-14(15(19)18-17)11-6-2-1-3-7-11/h1-9,14H,10,17H2,(H,18,19).
What are the key properties of 2-[(2-chlorophenyl)methoxy]-2-phenylacetohydrazide?
2-[(2-chlorophenyl)methoxy]-2-phenylacetohydrazide has a molecular weight of 290.75 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methoxy]-2-phenylacetohydrazide is sourced from PubChem (CID 63588720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).