2-(2,4-dichlorophenoxy)-N'-(4-fluorophenyl)propanehydrazide

C15H13Cl2FN2O2 — CID 118727201

IUPAC2-(2,4-dichlorophenoxy)-N'-(4-fluorophenyl)propanehydrazide
SMILESCC(Oc1ccc(Cl)cc1Cl)C(=O)NNc1ccc(F)cc1
InChIInChI=1S/C15H13Cl2FN2O2/c1-9(22-14-7-2-10(16)8-13(14)17)15(21)20-19-12-5-3-11(18)4-6-12/h2-9,19H,1H3,(H,20,21)
InChIKeyYGCWOBJEJBLWGB-UHFFFAOYSA-N
MW343.19 g/mol
LogP4.04
Rot. Bonds5

About 2-(2,4-dichlorophenoxy)-N'-(4-fluorophenyl)propanehydrazide

2-(2,4-dichlorophenoxy)-N'-(4-fluorophenyl)propanehydrazide (PubChem CID 118727201) has the molecular formula C15H13Cl2FN2O2 and a molecular weight of 343.19 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N'-(4-fluorophenyl)propanehydrazide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N'-(4-fluorophenyl)propanehydrazide
PubChem CID118727201
Molecular FormulaC15H13Cl2FN2O2
Molecular Weight343.19 g/mol
Exact Mass342.03
IUPAC Name2-(2,4-dichlorophenoxy)-N'-(4-fluorophenyl)propanehydrazide
SMILESCC(Oc1ccc(Cl)cc1Cl)C(=O)NNc1ccc(F)cc1
InChIInChI=1S/C15H13Cl2FN2O2/c1-9(22-14-7-2-10(16)8-13(14)17)15(21)20-19-12-5-3-11(18)4-6-12/h2-9,19H,1H3,(H,20,21)
InChIKeyYGCWOBJEJBLWGB-UHFFFAOYSA-N
XLogP4.04
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.19
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-[2-(2,4-dichlorophenoxy)propanoyl]-2-(4-fluorophenoxy)propanehydrazide
CID 43004127
N-[4-[[(2S)-2-(2,4-dichlorophenoxy)propanoyl]amino]phenyl]-2-methylpropanamide
CID 1293450
(2R)-N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)propanamide
CID 1010932
2-(2-chloro-4-fluorophenoxy)-N-(2,4-dichlorophenyl)propanamide
CID 112778697
(2R)-2-(2,5-dichlorophenoxy)-N-(4-fluorophenyl)propanamide
CID 7185247
2-(2,4-dichlorophenoxy)-N-(2,3,4,5,6-pentafluorophenyl)propanamide
CID 4249290
(2R)-2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)propanamide
CID 1335441
2-(2,4-dichlorophenoxy)-N'-(2,2,2-trifluoroacetyl)propanehydrazide
CID 3349726
1-N',4-N'-bis[2-(2,4-dichlorophenoxy)propanoyl]benzene-1,4-dicarbohydrazide
CID 3359373
(2S)-2-(2,4-dichlorophenoxy)-N-[2-(4-fluorophenyl)benzotriazol-5-yl]propanamide
CID 29093871
N-(4-bromophenyl)-2-(2,4-dichlorophenoxy)propanamide
CID 2725599
2-(2,4-dichlorophenoxy)-N-[4-(difluoromethoxy)phenyl]propanamide
CID 42989366

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N'-(4-fluorophenyl)propanehydrazide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N'-(4-fluorophenyl)propanehydrazide (CID 118727201) is 2-(2,4-dichlorophenoxy)-N'-(4-fluorophenyl)propanehydrazide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N'-(4-fluorophenyl)propanehydrazide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N'-(4-fluorophenyl)propanehydrazide is CC(Oc1ccc(Cl)cc1Cl)C(=O)NNc1ccc(F)cc1.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N'-(4-fluorophenyl)propanehydrazide?
The InChIKey is YGCWOBJEJBLWGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2FN2O2/c1-9(22-14-7-2-10(16)8-13(14)17)15(21)20-19-12-5-3-11(18)4-6-12/h2-9,19H,1H3,(H,20,21).
What are the key properties of 2-(2,4-dichlorophenoxy)-N'-(4-fluorophenyl)propanehydrazide?
2-(2,4-dichlorophenoxy)-N'-(4-fluorophenyl)propanehydrazide has a molecular weight of 343.19 g/mol, XLogP of 4.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N'-(4-fluorophenyl)propanehydrazide is sourced from PubChem (CID 118727201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).