[1-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine

C15H18F2N2S — CID 105223143

IUPAC[1-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine
SMILESCCc1ccc(CC(Cc2ccc(F)cc2F)NN)s1
InChIInChI=1S/C15H18F2N2S/c1-2-13-5-6-14(20-13)9-12(19-18)7-10-3-4-11(16)8-15(10)17/h3-6,8,12,19H,2,7,9,18H2,1H3
InChIKeyDXWJPHWNUGYFTA-UHFFFAOYSA-N
MW296.39 g/mol
LogP3.21
Rot. Bonds6

About [1-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine

[1-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine (PubChem CID 105223143) has the molecular formula C15H18F2N2S and a molecular weight of 296.39 g/mol. Its IUPAC name is [1-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine
PubChem CID105223143
Molecular FormulaC15H18F2N2S
Molecular Weight296.39 g/mol
Exact Mass296.12
IUPAC Name[1-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine
SMILESCCc1ccc(CC(Cc2ccc(F)cc2F)NN)s1
InChIInChI=1S/C15H18F2N2S/c1-2-13-5-6-14(20-13)9-12(19-18)7-10-3-4-11(16)8-15(10)17/h3-6,8,12,19H,2,7,9,18H2,1H3
InChIKeyDXWJPHWNUGYFTA-UHFFFAOYSA-N
XLogP3.21
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.39
LogP ≤ 53.21
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-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-amine
CID 64561389
1-(2,4-difluorophenyl)butan-2-ylhydrazine
CID 105201098
1-(2,4-difluorophenyl)hexan-2-ylhydrazine
CID 105223048
[1-(3,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine
CID 105296513
1-(2-chloro-4-fluorophenyl)-3-(5-ethylthiophen-2-yl)-N-methylpropan-2-amine
CID 63035807
[1-(2,4-difluorophenyl)-3-phenylpropan-2-yl]hydrazine
CID 105195329
2-(2,4-difluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol
CID 63893810
1-(5-ethylthiophen-2-yl)hexan-2-ylhydrazine
CID 105245716
[1-(5-ethylthiophen-2-yl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105249000
[1-(2-chloro-3-fluorophenyl)-3-(2,4-difluorophenyl)propan-2-yl]hydrazine
CID 105223066
[1-(3,4-dichlorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine
CID 105210859
1-(5-ethylthiophen-2-yl)decan-2-ylhydrazine
CID 105296454

Frequently Asked Questions

What is the IUPAC name of [1-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine (CID 105223143) is [1-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine is CCc1ccc(CC(Cc2ccc(F)cc2F)NN)s1.
What is the InChIKey of [1-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine?
The InChIKey is DXWJPHWNUGYFTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18F2N2S/c1-2-13-5-6-14(20-13)9-12(19-18)7-10-3-4-11(16)8-15(10)17/h3-6,8,12,19H,2,7,9,18H2,1H3.
What are the key properties of [1-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine?
[1-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine has a molecular weight of 296.39 g/mol, XLogP of 3.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105223143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).