3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2-ethyl-3-methylidene-1H-isoindol-1-yl)propan-1-one;methane

C22H23ClF3NO — CID 158467261

IUPAC3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2-ethyl-3-methylidene-1H-isoindol-1-yl)propan-1-one;methane
SMILESC.C=C1c2ccccc2C(C(=O)CCc2cccc(C(F)(F)F)c2Cl)N1CC
InChIInChI=1S/C21H19ClF3NO.CH4/c1-3-26-13(2)15-8-4-5-9-16(15)20(26)18(27)12-11-14-7-6-10-17(19(14)22)21(23,24)25;/h4-10,20H,2-3,11-12H2,1H3;1H4
InChIKeyHFXHGBOSRROMJD-UHFFFAOYSA-N
MW409.88 g/mol
LogP6.54
Rot. Bonds5

About 3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2-ethyl-3-methylidene-1H-isoindol-1-yl)propan-1-one;methane

3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2-ethyl-3-methylidene-1H-isoindol-1-yl)propan-1-one;methane (PubChem CID 158467261) has the molecular formula C22H23ClF3NO and a molecular weight of 409.88 g/mol. Its IUPAC name is 3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2-ethyl-3-methylidene-1H-isoindol-1-yl)propan-1-one;methane.

Molecular Properties

Compound Name3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2-ethyl-3-methylidene-1H-isoindol-1-yl)propan-1-one;methane
PubChem CID158467261
Molecular FormulaC22H23ClF3NO
Molecular Weight409.88 g/mol
Exact Mass409.14
IUPAC Name3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2-ethyl-3-methylidene-1H-isoindol-1-yl)propan-1-one;methane
SMILESC.C=C1c2ccccc2C(C(=O)CCc2cccc(C(F)(F)F)c2Cl)N1CC
InChIInChI=1S/C21H19ClF3NO.CH4/c1-3-26-13(2)15-8-4-5-9-16(15)20(26)18(27)12-11-14-7-6-10-17(19(14)22)21(23,24)25;/h4-10,20H,2-3,11-12H2,1H3;1H4
InChIKeyHFXHGBOSRROMJD-UHFFFAOYSA-N
XLogP6.54
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.88
LogP ≤ 56.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2-ethyl-3-methylidene-1H-isoindol-1-yl)propan-1-one;methane?
The IUPAC name of 3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2-ethyl-3-methylidene-1H-isoindol-1-yl)propan-1-one;methane (CID 158467261) is 3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2-ethyl-3-methylidene-1H-isoindol-1-yl)propan-1-one;methane.
What is the SMILES notation for 3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2-ethyl-3-methylidene-1H-isoindol-1-yl)propan-1-one;methane?
The canonical SMILES for 3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2-ethyl-3-methylidene-1H-isoindol-1-yl)propan-1-one;methane is C.C=C1c2ccccc2C(C(=O)CCc2cccc(C(F)(F)F)c2Cl)N1CC.
What is the InChIKey of 3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2-ethyl-3-methylidene-1H-isoindol-1-yl)propan-1-one;methane?
The InChIKey is HFXHGBOSRROMJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19ClF3NO.CH4/c1-3-26-13(2)15-8-4-5-9-16(15)20(26)18(27)12-11-14-7-6-10-17(19(14)22)21(23,24)25;/h4-10,20H,2-3,11-12H2,1H3;1H4.
What are the key properties of 3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2-ethyl-3-methylidene-1H-isoindol-1-yl)propan-1-one;methane?
3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2-ethyl-3-methylidene-1H-isoindol-1-yl)propan-1-one;methane has a molecular weight of 409.88 g/mol, XLogP of 6.54, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2-ethyl-3-methylidene-1H-isoindol-1-yl)propan-1-one;methane is sourced from PubChem (CID 158467261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).