[1-(2,4-dichlorophenyl)-3-phenylpropyl]hydrazine

C15H16Cl2N2 — CID 105285831

IUPAC[1-(2,4-dichlorophenyl)-3-phenylpropyl]hydrazine
SMILESNNC(CCc1ccccc1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H16Cl2N2/c16-12-7-8-13(14(17)10-12)15(19-18)9-6-11-4-2-1-3-5-11/h1-5,7-8,10,15,19H,6,9,18H2
InChIKeyFSHACIVSNHIDMS-UHFFFAOYSA-N
MW295.21 g/mol
LogP4.13
Rot. Bonds5

About [1-(2,4-dichlorophenyl)-3-phenylpropyl]hydrazine

[1-(2,4-dichlorophenyl)-3-phenylpropyl]hydrazine (PubChem CID 105285831) has the molecular formula C15H16Cl2N2 and a molecular weight of 295.21 g/mol. Its IUPAC name is [1-(2,4-dichlorophenyl)-3-phenylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(2,4-dichlorophenyl)-3-phenylpropyl]hydrazine
PubChem CID105285831
Molecular FormulaC15H16Cl2N2
Molecular Weight295.21 g/mol
Exact Mass294.07
IUPAC Name[1-(2,4-dichlorophenyl)-3-phenylpropyl]hydrazine
SMILESNNC(CCc1ccccc1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H16Cl2N2/c16-12-7-8-13(14(17)10-12)15(19-18)9-6-11-4-2-1-3-5-11/h1-5,7-8,10,15,19H,6,9,18H2
InChIKeyFSHACIVSNHIDMS-UHFFFAOYSA-N
XLogP4.13
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.21
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-chloro-4-fluorophenyl)-3-phenylpropyl]hydrazine
CID 105215295
[1-(4-chloro-2-methylphenyl)-3-phenylpropyl]hydrazine
CID 114028417
[1-(2-chlorophenyl)-3-phenylpropyl]hydrazine
CID 105205580
[1-(2,5-dichlorophenyl)-4-phenylbutyl]hydrazine
CID 105299790
[1-(4-chlorophenyl)-3-phenylpropyl]hydrazine
CID 105193229
[1-(5-chloro-2-fluorophenyl)-4-phenylbutyl]hydrazine
CID 105279983
1-(2,4-dichlorophenyl)heptylhydrazine
CID 105293920
[1-(5-chloro-2-pyridinyl)-3-phenylpropyl]hydrazine
CID 105251367
[1-(4-chloro-2-fluorophenyl)-3-pyridin-3-ylpropyl]hydrazine
CID 105328422
1,2-bis(2,4-dichlorophenyl)ethylhydrazine
CID 105295029
1-(2-amino-4-chlorophenyl)-3-phenylpropan-1-ol
CID 64916015
[1-(2,4-difluoro-5-methylphenyl)-3-phenylpropyl]hydrazine
CID 105285916

Frequently Asked Questions

What is the IUPAC name of [1-(2,4-dichlorophenyl)-3-phenylpropyl]hydrazine?
The IUPAC name of [1-(2,4-dichlorophenyl)-3-phenylpropyl]hydrazine (CID 105285831) is [1-(2,4-dichlorophenyl)-3-phenylpropyl]hydrazine.
What is the SMILES notation for [1-(2,4-dichlorophenyl)-3-phenylpropyl]hydrazine?
The canonical SMILES for [1-(2,4-dichlorophenyl)-3-phenylpropyl]hydrazine is NNC(CCc1ccccc1)c1ccc(Cl)cc1Cl.
What is the InChIKey of [1-(2,4-dichlorophenyl)-3-phenylpropyl]hydrazine?
The InChIKey is FSHACIVSNHIDMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Cl2N2/c16-12-7-8-13(14(17)10-12)15(19-18)9-6-11-4-2-1-3-5-11/h1-5,7-8,10,15,19H,6,9,18H2.
What are the key properties of [1-(2,4-dichlorophenyl)-3-phenylpropyl]hydrazine?
[1-(2,4-dichlorophenyl)-3-phenylpropyl]hydrazine has a molecular weight of 295.21 g/mol, XLogP of 4.13, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,4-dichlorophenyl)-3-phenylpropyl]hydrazine is sourced from PubChem (CID 105285831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).