3-(2,3-dichlorophenyl)-2-(3-fluorophenyl)-3-oxopropanenitrile

C15H8Cl2FNO — CID 43334550

IUPAC3-(2,3-dichlorophenyl)-2-(3-fluorophenyl)-3-oxopropanenitrile
SMILESN#CC(C(=O)c1cccc(Cl)c1Cl)c1cccc(F)c1
InChIInChI=1S/C15H8Cl2FNO/c16-13-6-2-5-11(14(13)17)15(20)12(8-19)9-3-1-4-10(18)7-9/h1-7,12H
InChIKeyHBBNOCVADNQPMV-UHFFFAOYSA-N
MW308.14 g/mol
LogP4.62
Rot. Bonds3

About 3-(2,3-dichlorophenyl)-2-(3-fluorophenyl)-3-oxopropanenitrile

3-(2,3-dichlorophenyl)-2-(3-fluorophenyl)-3-oxopropanenitrile (PubChem CID 43334550) has the molecular formula C15H8Cl2FNO and a molecular weight of 308.14 g/mol. Its IUPAC name is 3-(2,3-dichlorophenyl)-2-(3-fluorophenyl)-3-oxopropanenitrile.

Molecular Properties

Compound Name3-(2,3-dichlorophenyl)-2-(3-fluorophenyl)-3-oxopropanenitrile
PubChem CID43334550
Molecular FormulaC15H8Cl2FNO
Molecular Weight308.14 g/mol
Exact Mass307.00
IUPAC Name3-(2,3-dichlorophenyl)-2-(3-fluorophenyl)-3-oxopropanenitrile
SMILESN#CC(C(=O)c1cccc(Cl)c1Cl)c1cccc(F)c1
InChIInChI=1S/C15H8Cl2FNO/c16-13-6-2-5-11(14(13)17)15(20)12(8-19)9-3-1-4-10(18)7-9/h1-7,12H
InChIKeyHBBNOCVADNQPMV-UHFFFAOYSA-N
XLogP4.62
TPSA40.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.14
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-chloro-3-fluorophenyl)-2-(3-fluorophenyl)-3-oxopropanenitrile
CID 81453719
3-(2,3-dichlorophenyl)-2-(2,4-difluorophenyl)-3-oxopropanenitrile
CID 64560290
3-(2,5-dichlorothiophen-3-yl)-2-(3-fluorophenyl)-3-oxopropanenitrile
CID 107962461
3-(2,3-dimethylphenyl)-2-(3-fluorophenyl)-3-oxopropanenitrile
CID 43334555
3-(2-chlorophenyl)-2-(4-fluorophenyl)-3-oxopropanenitrile
CID 43334244
3-(3-chlorothiophen-2-yl)-2-(3-fluorophenyl)-3-oxopropanenitrile
CID 80644228
3-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenyl)-3-oxopropanenitrile
CID 43157101
2-(3-fluorophenyl)-3-(4-methylthiophen-3-yl)-3-oxopropanenitrile
CID 79802733
3-(5-bromo-2-methylphenyl)-2-(3-fluorophenyl)-3-oxopropanenitrile
CID 65308161
3-(3-bromo-5-chlorophenyl)-2-(3-fluorophenyl)-3-oxopropanenitrile
CID 107954485
3-(2-chloro-6-fluorophenyl)-2-(3,5-difluorophenyl)-3-oxopropanenitrile
CID 61496663
3-(2-bromophenyl)-2-(3-chlorophenyl)-3-oxopropanenitrile
CID 43156782

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dichlorophenyl)-2-(3-fluorophenyl)-3-oxopropanenitrile?
The IUPAC name of 3-(2,3-dichlorophenyl)-2-(3-fluorophenyl)-3-oxopropanenitrile (CID 43334550) is 3-(2,3-dichlorophenyl)-2-(3-fluorophenyl)-3-oxopropanenitrile.
What is the SMILES notation for 3-(2,3-dichlorophenyl)-2-(3-fluorophenyl)-3-oxopropanenitrile?
The canonical SMILES for 3-(2,3-dichlorophenyl)-2-(3-fluorophenyl)-3-oxopropanenitrile is N#CC(C(=O)c1cccc(Cl)c1Cl)c1cccc(F)c1.
What is the InChIKey of 3-(2,3-dichlorophenyl)-2-(3-fluorophenyl)-3-oxopropanenitrile?
The InChIKey is HBBNOCVADNQPMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8Cl2FNO/c16-13-6-2-5-11(14(13)17)15(20)12(8-19)9-3-1-4-10(18)7-9/h1-7,12H.
What are the key properties of 3-(2,3-dichlorophenyl)-2-(3-fluorophenyl)-3-oxopropanenitrile?
3-(2,3-dichlorophenyl)-2-(3-fluorophenyl)-3-oxopropanenitrile has a molecular weight of 308.14 g/mol, XLogP of 4.62, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dichlorophenyl)-2-(3-fluorophenyl)-3-oxopropanenitrile is sourced from PubChem (CID 43334550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).