1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone

C10H7F2N3O — CID 588080

IUPAC1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone
SMILESO=C(Cn1cncn1)c1ccc(F)cc1F
InChIInChI=1S/C10H7F2N3O/c11-7-1-2-8(9(12)3-7)10(16)4-15-6-13-5-14-15/h1-3,5-6H,4H2
InChIKeyXCHRPVARHBCFMJ-UHFFFAOYSA-N
MW223.18 g/mol
LogP1.44
Rot. Bonds3

About 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone

1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone (PubChem CID 588080) has the molecular formula C10H7F2N3O and a molecular weight of 223.18 g/mol. Its IUPAC name is 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone.

Molecular Properties

Compound Name1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone
PubChem CID588080
Molecular FormulaC10H7F2N3O
Molecular Weight223.18 g/mol
Exact Mass223.06
IUPAC Name1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone
SMILESO=C(Cn1cncn1)c1ccc(F)cc1F
InChIInChI=1S/C10H7F2N3O/c11-7-1-2-8(9(12)3-7)10(16)4-15-6-13-5-14-15/h1-3,5-6H,4H2
InChIKeyXCHRPVARHBCFMJ-UHFFFAOYSA-N
XLogP1.44
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.18
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,5-dichloro-1H-1,2,4-triazol-1-yl)-1-(4-fluorophenyl)ethanone
CID 5298758
1-(4-Chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one
CID 716472
1-(2-Bromophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one
CID 914824
1-phenyl-2-(1H-1,2,4-triazol-1-yl)ethanone
CID 2764809
4-phenyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone
CID 25141500
2-(tert-butylsulfanyl)-1-(4-methylphenyl)-2-(1H-1,2,4-triazol-1-yl)-1-ethanone
CID 3835458
1-p-Tolyl-2-[1,2,4]triazol-1-yl-ethanone
CID 16682208
Ethanone, 1-[1,1'-biphenyl]-4-yl-2-(1H-1,2,4-triazol-1-yl)-
CID 13603196
1-(5,6,7,8-Tetrahydronaphthalen-2-yl)-2-(1,2,4-triazol-1-yl)ethanone
CID 58580481
2-(3-nitro-1H-1,2,4-triazol-1-yl)-1-phenylethanone
CID 683551
2-(3,5-dichloro-1H-1,2,4-triazol-1-yl)-1-phenylethanone
CID 942005
4,4-dimethyl-1-phenyl-2-(1H-1,2,4-triazol-1-yl)-3-pentanone
CID 4293121

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone?
The IUPAC name of 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone (CID 588080) is 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone.
What is the SMILES notation for 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone?
The canonical SMILES for 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone is O=C(Cn1cncn1)c1ccc(F)cc1F.
What is the InChIKey of 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone?
The InChIKey is XCHRPVARHBCFMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F2N3O/c11-7-1-2-8(9(12)3-7)10(16)4-15-6-13-5-14-15/h1-3,5-6H,4H2.
What are the key properties of 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone?
1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone has a molecular weight of 223.18 g/mol, XLogP of 1.44, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone is sourced from PubChem (CID 588080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).