[1-(4-chlorophenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine

C15H16ClFN2 — CID 105197647

IUPAC[1-(4-chlorophenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1)Cc1ccccc1F
InChIInChI=1S/C15H16ClFN2/c16-13-7-5-11(6-8-13)9-14(19-18)10-12-3-1-2-4-15(12)17/h1-8,14,19H,9-10,18H2
InChIKeyURLVPMWGOLOWCM-UHFFFAOYSA-N
MW278.76 g/mol
LogP3.10
Rot. Bonds5

About [1-(4-chlorophenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine

[1-(4-chlorophenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine (PubChem CID 105197647) has the molecular formula C15H16ClFN2 and a molecular weight of 278.76 g/mol. Its IUPAC name is [1-(4-chlorophenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-chlorophenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine
PubChem CID105197647
Molecular FormulaC15H16ClFN2
Molecular Weight278.76 g/mol
Exact Mass278.10
IUPAC Name[1-(4-chlorophenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1)Cc1ccccc1F
InChIInChI=1S/C15H16ClFN2/c16-13-7-5-11(6-8-13)9-14(19-18)10-12-3-1-2-4-15(12)17/h1-8,14,19H,9-10,18H2
InChIKeyURLVPMWGOLOWCM-UHFFFAOYSA-N
XLogP3.10
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 ≤ 53.10
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-(4-chlorophenyl)-N-ethyl-3-(2-fluorophenyl)propan-2-amine
CID 60818141
[1-(4-bromophenyl)-3-(5-chloro-2-fluorophenyl)propan-2-yl]hydrazine
CID 103053500
[1-(3-bromo-4-fluorophenyl)-3-(4-chlorophenyl)propan-2-yl]hydrazine
CID 105197541
[1-(4-chloro-2-fluorophenyl)-3-(2,3-difluorophenyl)propan-2-yl]hydrazine
CID 105342687
[1-(2,4-difluorophenyl)-3-phenylpropan-2-yl]hydrazine
CID 105195329
[1-(2-bromophenyl)-3-(4-chloro-2-fluorophenyl)propan-2-yl]hydrazine
CID 105214935
[1-(2-fluorophenyl)-3-(furan-2-yl)propan-2-yl]hydrazine
CID 105206963
[1-(2-chloro-3-fluorophenyl)-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine
CID 105215085
[1-(3-chloro-2-fluorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine
CID 105264373
[1-(4-chlorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine
CID 105206174
1-(2-fluorophenyl)hexan-2-ylhydrazine
CID 105206821
[1-(5-bromothiophen-2-yl)-3-(2-fluorophenyl)propan-2-yl]hydrazine
CID 105206828

Frequently Asked Questions

What is the IUPAC name of [1-(4-chlorophenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-(4-chlorophenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine (CID 105197647) is [1-(4-chlorophenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-chlorophenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(4-chlorophenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine is NNC(Cc1ccc(Cl)cc1)Cc1ccccc1F.
What is the InChIKey of [1-(4-chlorophenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine?
The InChIKey is URLVPMWGOLOWCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClFN2/c16-13-7-5-11(6-8-13)9-14(19-18)10-12-3-1-2-4-15(12)17/h1-8,14,19H,9-10,18H2.
What are the key properties of [1-(4-chlorophenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine?
[1-(4-chlorophenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine has a molecular weight of 278.76 g/mol, XLogP of 3.10, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chlorophenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105197647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).