[2-(3-chlorophenoxy)-1-(2,4-difluorophenyl)propyl]hydrazine

C15H15ClF2N2O — CID 105303167

IUPAC[2-(3-chlorophenoxy)-1-(2,4-difluorophenyl)propyl]hydrazine
SMILESCC(Oc1cccc(Cl)c1)C(NN)c1ccc(F)cc1F
InChIInChI=1S/C15H15ClF2N2O/c1-9(21-12-4-2-3-10(16)7-12)15(20-19)13-6-5-11(17)8-14(13)18/h2-9,15,20H,19H2,1H3
InChIKeyMDEMMRSPWWMQGO-UHFFFAOYSA-N
MW312.75 g/mol
LogP3.59
Rot. Bonds5

About [2-(3-chlorophenoxy)-1-(2,4-difluorophenyl)propyl]hydrazine

[2-(3-chlorophenoxy)-1-(2,4-difluorophenyl)propyl]hydrazine (PubChem CID 105303167) has the molecular formula C15H15ClF2N2O and a molecular weight of 312.75 g/mol. Its IUPAC name is [2-(3-chlorophenoxy)-1-(2,4-difluorophenyl)propyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chlorophenoxy)-1-(2,4-difluorophenyl)propyl]hydrazine
PubChem CID105303167
Molecular FormulaC15H15ClF2N2O
Molecular Weight312.75 g/mol
Exact Mass312.08
IUPAC Name[2-(3-chlorophenoxy)-1-(2,4-difluorophenyl)propyl]hydrazine
SMILESCC(Oc1cccc(Cl)c1)C(NN)c1ccc(F)cc1F
InChIInChI=1S/C15H15ClF2N2O/c1-9(21-12-4-2-3-10(16)7-12)15(20-19)13-6-5-11(17)8-14(13)18/h2-9,15,20H,19H2,1H3
InChIKeyMDEMMRSPWWMQGO-UHFFFAOYSA-N
XLogP3.59
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.75
LogP ≤ 53.59
H-Bond Donors ≤ 52
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

[2-(3-chlorophenoxy)-1-(2,3-difluorophenyl)propyl]hydrazine
CID 105309301
[2-(3-chlorophenoxy)-1-(2-methoxyphenyl)propyl]hydrazine
CID 105285682
[1-(3-bromo-2-fluorophenyl)-2-(3-chlorophenoxy)propyl]hydrazine
CID 106649782
1-(2-chloro-5-fluorophenyl)-2-(3-chlorophenoxy)-N-methylpropan-1-amine
CID 105397219
[1-(3-chloro-4-methylphenyl)-2-(3-chlorophenoxy)propyl]hydrazine
CID 107562651
[2-(3-chlorophenoxy)-1-thiophen-3-ylpropyl]hydrazine
CID 105311964
[2-(3-chlorophenoxy)-1-(1-methylpyrazol-4-yl)propyl]hydrazine
CID 105288679
2-(3-chlorophenoxy)-1-(2-chlorophenyl)-N-methylpropan-1-amine
CID 105099609
2-(3-chlorophenoxy)-1-(3,5-difluorophenyl)propan-1-amine
CID 105142039
1-(2-chloro-5-fluorophenyl)-3-(3-chlorophenoxy)butan-2-amine
CID 102622785
2-(3-chlorophenoxy)-1-(3-fluoro-4-methylphenyl)-N-methylpropan-1-amine
CID 107130479
[1-(2,4-difluorophenyl)-2-methoxy-3-methylbutyl]hydrazine
CID 105272113

Frequently Asked Questions

What is the IUPAC name of [2-(3-chlorophenoxy)-1-(2,4-difluorophenyl)propyl]hydrazine?
The IUPAC name of [2-(3-chlorophenoxy)-1-(2,4-difluorophenyl)propyl]hydrazine (CID 105303167) is [2-(3-chlorophenoxy)-1-(2,4-difluorophenyl)propyl]hydrazine.
What is the SMILES notation for [2-(3-chlorophenoxy)-1-(2,4-difluorophenyl)propyl]hydrazine?
The canonical SMILES for [2-(3-chlorophenoxy)-1-(2,4-difluorophenyl)propyl]hydrazine is CC(Oc1cccc(Cl)c1)C(NN)c1ccc(F)cc1F.
What is the InChIKey of [2-(3-chlorophenoxy)-1-(2,4-difluorophenyl)propyl]hydrazine?
The InChIKey is MDEMMRSPWWMQGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClF2N2O/c1-9(21-12-4-2-3-10(16)7-12)15(20-19)13-6-5-11(17)8-14(13)18/h2-9,15,20H,19H2,1H3.
What are the key properties of [2-(3-chlorophenoxy)-1-(2,4-difluorophenyl)propyl]hydrazine?
[2-(3-chlorophenoxy)-1-(2,4-difluorophenyl)propyl]hydrazine has a molecular weight of 312.75 g/mol, XLogP of 3.59, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chlorophenoxy)-1-(2,4-difluorophenyl)propyl]hydrazine is sourced from PubChem (CID 105303167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).