[1-(2-chloro-4-fluorophenyl)-3-phenylpropyl]hydrazine

C15H16ClFN2 — CID 105215295

IUPAC[1-(2-chloro-4-fluorophenyl)-3-phenylpropyl]hydrazine
SMILESNNC(CCc1ccccc1)c1ccc(F)cc1Cl
InChIInChI=1S/C15H16ClFN2/c16-14-10-12(17)7-8-13(14)15(19-18)9-6-11-4-2-1-3-5-11/h1-5,7-8,10,15,19H,6,9,18H2
InChIKeyTZNMAUCQHNJQKC-UHFFFAOYSA-N
MW278.76 g/mol
LogP3.62
Rot. Bonds5

About [1-(2-chloro-4-fluorophenyl)-3-phenylpropyl]hydrazine

[1-(2-chloro-4-fluorophenyl)-3-phenylpropyl]hydrazine (PubChem CID 105215295) has the molecular formula C15H16ClFN2 and a molecular weight of 278.76 g/mol. Its IUPAC name is [1-(2-chloro-4-fluorophenyl)-3-phenylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(2-chloro-4-fluorophenyl)-3-phenylpropyl]hydrazine
PubChem CID105215295
Molecular FormulaC15H16ClFN2
Molecular Weight278.76 g/mol
Exact Mass278.10
IUPAC Name[1-(2-chloro-4-fluorophenyl)-3-phenylpropyl]hydrazine
SMILESNNC(CCc1ccccc1)c1ccc(F)cc1Cl
InChIInChI=1S/C15H16ClFN2/c16-14-10-12(17)7-8-13(14)15(19-18)9-6-11-4-2-1-3-5-11/h1-5,7-8,10,15,19H,6,9,18H2
InChIKeyTZNMAUCQHNJQKC-UHFFFAOYSA-N
XLogP3.62
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.76
LogP ≤ 53.62
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-(2,4-dichlorophenyl)-3-phenylpropyl]hydrazine
CID 105285831
[1-(2-chlorophenyl)-3-phenylpropyl]hydrazine
CID 105205580
1-(2-chloro-4-fluorophenyl)-3-phenyl-N-propylpropan-1-amine
CID 63420157
[1-(2-chloro-4-fluorophenyl)-4-methylpentyl]hydrazine
CID 105215256
[1-(2-chloro-5-fluorophenyl)-3-(4-methylphenyl)propyl]hydrazine
CID 105398187
[1-(2-chloro-4-fluorophenyl)-3-cyclopropylpropyl]hydrazine
CID 105215437
1-(2-chloro-4-fluorophenyl)pent-4-enylhydrazine
CID 105215376
[1-(4-chloro-2-methylphenyl)-3-phenylpropyl]hydrazine
CID 114028417
[1-(2-chloro-5-fluorophenyl)-3-(2-methylphenyl)propyl]hydrazine
CID 105398184
[1-(2,3-difluoro-4-methylphenyl)-3-phenylpropyl]hydrazine
CID 107516336
1-(2-chloro-5-fluorophenyl)-N-ethyl-3-phenylpropan-1-amine
CID 105394782
[1-(2,5-dichlorophenyl)-4-phenylbutyl]hydrazine
CID 105299790

Frequently Asked Questions

What is the IUPAC name of [1-(2-chloro-4-fluorophenyl)-3-phenylpropyl]hydrazine?
The IUPAC name of [1-(2-chloro-4-fluorophenyl)-3-phenylpropyl]hydrazine (CID 105215295) is [1-(2-chloro-4-fluorophenyl)-3-phenylpropyl]hydrazine.
What is the SMILES notation for [1-(2-chloro-4-fluorophenyl)-3-phenylpropyl]hydrazine?
The canonical SMILES for [1-(2-chloro-4-fluorophenyl)-3-phenylpropyl]hydrazine is NNC(CCc1ccccc1)c1ccc(F)cc1Cl.
What is the InChIKey of [1-(2-chloro-4-fluorophenyl)-3-phenylpropyl]hydrazine?
The InChIKey is TZNMAUCQHNJQKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClFN2/c16-14-10-12(17)7-8-13(14)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-chloro-4-fluorophenyl)-3-phenylpropyl]hydrazine?
[1-(2-chloro-4-fluorophenyl)-3-phenylpropyl]hydrazine has a molecular weight of 278.76 g/mol, XLogP of 3.62, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chloro-4-fluorophenyl)-3-phenylpropyl]hydrazine is sourced from PubChem (CID 105215295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).