(E)-3-[5-[(3,4-difluorophenyl)methyl]-2-fluorophenyl]-2-methylsulfonylprop-2-enenitrile

C17H12F3NO2S — CID 155545569

IUPAC(E)-3-[5-[(3,4-difluorophenyl)methyl]-2-fluorophenyl]-2-methylsulfonylprop-2-enenitrile
SMILESCS(=O)(=O)/C(C#N)=C/c1cc(Cc2ccc(F)c(F)c2)ccc1F
InChIInChI=1S/C17H12F3NO2S/c1-24(22,23)14(10-21)9-13-7-11(2-4-15(13)18)6-12-3-5-16(19)17(20)8-12/h2-5,7-9H,6H2,1H3/b14-9+
InChIKeyDMIMWPOSPGIOSO-NTEUORMPSA-N
MW351.35 g/mol
LogP3.60
Rot. Bonds4

About (E)-3-[5-[(3,4-difluorophenyl)methyl]-2-fluorophenyl]-2-methylsulfonylprop-2-enenitrile

(E)-3-[5-[(3,4-difluorophenyl)methyl]-2-fluorophenyl]-2-methylsulfonylprop-2-enenitrile (PubChem CID 155545569) has the molecular formula C17H12F3NO2S and a molecular weight of 351.35 g/mol. Its IUPAC name is (E)-3-[5-[(3,4-difluorophenyl)methyl]-2-fluorophenyl]-2-methylsulfonylprop-2-enenitrile.

Molecular Properties

Compound Name(E)-3-[5-[(3,4-difluorophenyl)methyl]-2-fluorophenyl]-2-methylsulfonylprop-2-enenitrile
PubChem CID155545569
Molecular FormulaC17H12F3NO2S
Molecular Weight351.35 g/mol
Exact Mass351.05
IUPAC Name(E)-3-[5-[(3,4-difluorophenyl)methyl]-2-fluorophenyl]-2-methylsulfonylprop-2-enenitrile
SMILESCS(=O)(=O)/C(C#N)=C/c1cc(Cc2ccc(F)c(F)c2)ccc1F
InChIInChI=1S/C17H12F3NO2S/c1-24(22,23)14(10-21)9-13-7-11(2-4-15(13)18)6-12-3-5-16(19)17(20)8-12/h2-5,7-9H,6H2,1H3/b14-9+
InChIKeyDMIMWPOSPGIOSO-NTEUORMPSA-N
XLogP3.60
TPSA57.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.35
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}

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Related Compounds

(E)-2-methylsulfonyl-3-phenylprop-2-enenitrile
CID 8828251
2-(((3-(Trifluoromethyl)phenyl)methyl)sulfonyl)acetonitrile
CID 2782434
3-[3,5-Bis(trifluoromethyl)phenyl]-2-propylsulfonylprop-2-enenitrile
CID 2739143
5-methyl-1,1-dioxo-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-thiopyran-2,6-dicarbonitrile
CID 2806128
(E)-2-(benzenesulfonyl)-3-[3,5-bis(trifluoromethyl)phenyl]prop-2-enenitrile
CID 5703037
(E)-3-[3,5-bis(trifluoromethyl)phenyl]-2-propylsulfonylprop-2-enenitrile
CID 5703038
(E)-3-[3,5-bis(trifluoromethyl)phenyl]-2-tert-butylsulfonylprop-2-enenitrile
CID 5703039
(E)-3-[2-fluoro-5-[[3-(trifluoromethyl)phenyl]methyl]phenyl]-2-methylsulfonylprop-2-enenitrile
CID 155517146
(E)-3-[2-fluoro-5-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl]phenyl]-2-methylsulfonylprop-2-enenitrile
CID 155528884
(E)-3-[2-fluoro-5-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl]phenyl]-2-methylsulfonylprop-2-enenitrile
CID 155531376
(E)-3-[2-fluoro-5-[[4-(trifluoromethylsulfanyl)phenyl]methyl]phenyl]-2-methylsulfonylprop-2-enenitrile
CID 155545074
(E)-3-[2-fluoro-5-[[4-(trifluoromethyl)phenyl]methyl]phenyl]-2-methylsulfonylprop-2-enenitrile
CID 155554729

Frequently Asked Questions

What is the IUPAC name of (E)-3-[5-[(3,4-difluorophenyl)methyl]-2-fluorophenyl]-2-methylsulfonylprop-2-enenitrile?
The IUPAC name of (E)-3-[5-[(3,4-difluorophenyl)methyl]-2-fluorophenyl]-2-methylsulfonylprop-2-enenitrile (CID 155545569) is (E)-3-[5-[(3,4-difluorophenyl)methyl]-2-fluorophenyl]-2-methylsulfonylprop-2-enenitrile.
What is the SMILES notation for (E)-3-[5-[(3,4-difluorophenyl)methyl]-2-fluorophenyl]-2-methylsulfonylprop-2-enenitrile?
The canonical SMILES for (E)-3-[5-[(3,4-difluorophenyl)methyl]-2-fluorophenyl]-2-methylsulfonylprop-2-enenitrile is CS(=O)(=O)/C(C#N)=C/c1cc(Cc2ccc(F)c(F)c2)ccc1F.
What is the InChIKey of (E)-3-[5-[(3,4-difluorophenyl)methyl]-2-fluorophenyl]-2-methylsulfonylprop-2-enenitrile?
The InChIKey is DMIMWPOSPGIOSO-NTEUORMPSA-N. The full InChI is InChI=1S/C17H12F3NO2S/c1-24(22,23)14(10-21)9-13-7-11(2-4-15(13)18)6-12-3-5-16(19)17(20)8-12/h2-5,7-9H,6H2,1H3/b14-9+.
What are the key properties of (E)-3-[5-[(3,4-difluorophenyl)methyl]-2-fluorophenyl]-2-methylsulfonylprop-2-enenitrile?
(E)-3-[5-[(3,4-difluorophenyl)methyl]-2-fluorophenyl]-2-methylsulfonylprop-2-enenitrile has a molecular weight of 351.35 g/mol, XLogP of 3.60, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-[5-[(3,4-difluorophenyl)methyl]-2-fluorophenyl]-2-methylsulfonylprop-2-enenitrile is sourced from PubChem (CID 155545569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).