[1-(4-chlorophenoxy)-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine

C15H15Cl3N2O — CID 105309838

IUPAC[1-(4-chlorophenoxy)-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine
SMILESNNC(COc1ccc(Cl)cc1)Cc1cc(Cl)ccc1Cl
InChIInChI=1S/C15H15Cl3N2O/c16-11-1-4-14(5-2-11)21-9-13(20-19)8-10-7-12(17)3-6-15(10)18/h1-7,13,20H,8-9,19H2
InChIKeyHESZVVAUQMAQLT-UHFFFAOYSA-N
MW345.66 g/mol
LogP4.10
Rot. Bonds6

About [1-(4-chlorophenoxy)-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine

[1-(4-chlorophenoxy)-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine (PubChem CID 105309838) has the molecular formula C15H15Cl3N2O and a molecular weight of 345.66 g/mol. Its IUPAC name is [1-(4-chlorophenoxy)-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-chlorophenoxy)-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine
PubChem CID105309838
Molecular FormulaC15H15Cl3N2O
Molecular Weight345.66 g/mol
Exact Mass344.02
IUPAC Name[1-(4-chlorophenoxy)-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine
SMILESNNC(COc1ccc(Cl)cc1)Cc1cc(Cl)ccc1Cl
InChIInChI=1S/C15H15Cl3N2O/c16-11-1-4-14(5-2-11)21-9-13(20-19)8-10-7-12(17)3-6-15(10)18/h1-7,13,20H,8-9,19H2
InChIKeyHESZVVAUQMAQLT-UHFFFAOYSA-N
XLogP4.10
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.66
LogP ≤ 54.10
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

[1-(2-bromo-4-fluorophenyl)-3-(4-chlorophenoxy)propan-2-yl]hydrazine
CID 105296649
[1-(2,5-dichlorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine
CID 105206142
[1-(4-chlorophenoxy)-3-(3,4-difluorophenyl)propan-2-yl]hydrazine
CID 105330358
[1-(4-chlorophenoxy)-3-(4-ethylphenyl)propan-2-yl]hydrazine
CID 105287885
[1-(2,5-dichlorophenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine
CID 105209040
1-(2,5-dichlorophenyl)undecan-2-ylhydrazine
CID 105309812
[2-(2,5-dichlorophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine
CID 105309809
1-(4-chlorophenoxy)-3-(2-chlorophenyl)-N-methylpropan-2-amine
CID 105096561
1,4-dichloro-2-[(4-chlorophenoxy)methyl]benzene
CID 65317932
[2-(4-chlorophenoxy)-1-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105281305
[1-(3-chlorophenoxy)-3-(2-methoxyphenyl)propan-2-yl]hydrazine
CID 105289375
[1-(2,5-dichlorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105309892

Frequently Asked Questions

What is the IUPAC name of [1-(4-chlorophenoxy)-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-(4-chlorophenoxy)-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine (CID 105309838) is [1-(4-chlorophenoxy)-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-chlorophenoxy)-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(4-chlorophenoxy)-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine is NNC(COc1ccc(Cl)cc1)Cc1cc(Cl)ccc1Cl.
What is the InChIKey of [1-(4-chlorophenoxy)-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine?
The InChIKey is HESZVVAUQMAQLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl3N2O/c16-11-1-4-14(5-2-11)21-9-13(20-19)8-10-7-12(17)3-6-15(10)18/h1-7,13,20H,8-9,19H2.
What are the key properties of [1-(4-chlorophenoxy)-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine?
[1-(4-chlorophenoxy)-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine has a molecular weight of 345.66 g/mol, XLogP of 4.10, 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-(2,5-dichlorophenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105309838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).