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

C15H15ClF2N2O — CID 105330358

IUPAC[1-(4-chlorophenoxy)-3-(3,4-difluorophenyl)propan-2-yl]hydrazine
SMILESNNC(COc1ccc(Cl)cc1)Cc1ccc(F)c(F)c1
InChIInChI=1S/C15H15ClF2N2O/c16-11-2-4-13(5-3-11)21-9-12(20-19)7-10-1-6-14(17)15(18)8-10/h1-6,8,12,20H,7,9,19H2
InChIKeyFBMUQWDBZNQNSA-UHFFFAOYSA-N
MW312.75 g/mol
LogP3.07
Rot. Bonds6

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

[1-(4-chlorophenoxy)-3-(3,4-difluorophenyl)propan-2-yl]hydrazine (PubChem CID 105330358) has the molecular formula C15H15ClF2N2O and a molecular weight of 312.75 g/mol. Its IUPAC name is [1-(4-chlorophenoxy)-3-(3,4-difluorophenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-chlorophenoxy)-3-(3,4-difluorophenyl)propan-2-yl]hydrazine
PubChem CID105330358
Molecular FormulaC15H15ClF2N2O
Molecular Weight312.75 g/mol
Exact Mass312.08
IUPAC Name[1-(4-chlorophenoxy)-3-(3,4-difluorophenyl)propan-2-yl]hydrazine
SMILESNNC(COc1ccc(Cl)cc1)Cc1ccc(F)c(F)c1
InChIInChI=1S/C15H15ClF2N2O/c16-11-2-4-13(5-3-11)21-9-12(20-19)7-10-1-6-14(17)15(18)8-10/h1-6,8,12,20H,7,9,19H2
InChIKeyFBMUQWDBZNQNSA-UHFFFAOYSA-N
XLogP3.07
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.75
LogP ≤ 53.07
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'}

Analyze [1-(4-chlorophenoxy)-3-(3,4-difluorophenyl)propan-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(4-chlorophenoxy)-3-(4-ethylphenyl)propan-2-yl]hydrazine
CID 105287885
[1-(4-chlorophenoxy)-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine
CID 105309838
[1-(2-bromo-4-fluorophenyl)-3-(4-chlorophenoxy)propan-2-yl]hydrazine
CID 105296649
[1-(3,4-difluorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine
CID 105310411
[1-(3-bromo-4-fluorophenyl)-3-(4-chlorophenyl)propan-2-yl]hydrazine
CID 105197541
1-(3,4-difluorophenyl)heptan-2-ylhydrazine
CID 105294767
[1-(3,4-difluorophenyl)-4-methoxybutan-2-yl]hydrazine
CID 105206458
[1-(3,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine
CID 105296513
1-(3,4-difluorophenyl)octan-2-ylhydrazine
CID 105294121
1-(4-chlorophenoxy)-3-(3-fluoro-4-methoxyphenyl)propan-2-amine
CID 105122004
[1-(3,4-difluorophenyl)-5-methoxyhexan-2-yl]hydrazine
CID 105330394
[1-(3-chlorophenoxy)-3-(3-methylphenyl)propan-2-yl]hydrazine
CID 105284980

Frequently Asked Questions

What is the IUPAC name of [1-(4-chlorophenoxy)-3-(3,4-difluorophenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-(4-chlorophenoxy)-3-(3,4-difluorophenyl)propan-2-yl]hydrazine (CID 105330358) is [1-(4-chlorophenoxy)-3-(3,4-difluorophenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-chlorophenoxy)-3-(3,4-difluorophenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(4-chlorophenoxy)-3-(3,4-difluorophenyl)propan-2-yl]hydrazine is NNC(COc1ccc(Cl)cc1)Cc1ccc(F)c(F)c1.
What is the InChIKey of [1-(4-chlorophenoxy)-3-(3,4-difluorophenyl)propan-2-yl]hydrazine?
The InChIKey is FBMUQWDBZNQNSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClF2N2O/c16-11-2-4-13(5-3-11)21-9-12(20-19)7-10-1-6-14(17)15(18)8-10/h1-6,8,12,20H,7,9,19H2.
What are the key properties of [1-(4-chlorophenoxy)-3-(3,4-difluorophenyl)propan-2-yl]hydrazine?
[1-(4-chlorophenoxy)-3-(3,4-difluorophenyl)propan-2-yl]hydrazine has a molecular weight of 312.75 g/mol, XLogP of 3.07, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chlorophenoxy)-3-(3,4-difluorophenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105330358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).