2-(cyclopropanecarbonyl)-3-(3,4-dichloro-2-methylsulfonylphenyl)-3-oxopropanenitrile

C14H11Cl2NO4S — CID 18977979

IUPAC2-(cyclopropanecarbonyl)-3-(3,4-dichloro-2-methylsulfonylphenyl)-3-oxopropanenitrile
SMILESCS(=O)(=O)c1c(C(=O)C(C#N)C(=O)C2CC2)ccc(Cl)c1Cl
InChIInChI=1S/C14H11Cl2NO4S/c1-22(20,21)14-8(4-5-10(15)11(14)16)13(19)9(6-17)12(18)7-2-3-7/h4-5,7,9H,2-3H2,1H3
InChIKeyLUYIRWFBUKXXSG-UHFFFAOYSA-N
MW360.22 g/mol
LogP2.70
Rot. Bonds5

About 2-(cyclopropanecarbonyl)-3-(3,4-dichloro-2-methylsulfonylphenyl)-3-oxopropanenitrile

2-(cyclopropanecarbonyl)-3-(3,4-dichloro-2-methylsulfonylphenyl)-3-oxopropanenitrile (PubChem CID 18977979) has the molecular formula C14H11Cl2NO4S and a molecular weight of 360.22 g/mol. Its IUPAC name is 2-(cyclopropanecarbonyl)-3-(3,4-dichloro-2-methylsulfonylphenyl)-3-oxopropanenitrile.

Molecular Properties

Compound Name2-(cyclopropanecarbonyl)-3-(3,4-dichloro-2-methylsulfonylphenyl)-3-oxopropanenitrile
PubChem CID18977979
Molecular FormulaC14H11Cl2NO4S
Molecular Weight360.22 g/mol
Exact Mass358.98
IUPAC Name2-(cyclopropanecarbonyl)-3-(3,4-dichloro-2-methylsulfonylphenyl)-3-oxopropanenitrile
SMILESCS(=O)(=O)c1c(C(=O)C(C#N)C(=O)C2CC2)ccc(Cl)c1Cl
InChIInChI=1S/C14H11Cl2NO4S/c1-22(20,21)14-8(4-5-10(15)11(14)16)13(19)9(6-17)12(18)7-2-3-7/h4-5,7,9H,2-3H2,1H3
InChIKeyLUYIRWFBUKXXSG-UHFFFAOYSA-N
XLogP2.70
TPSA92.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.22
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropanecarbonyl)-3-(3,4-dichloro-2-methylsulfonylphenyl)-3-oxopropanenitrile?
The IUPAC name of 2-(cyclopropanecarbonyl)-3-(3,4-dichloro-2-methylsulfonylphenyl)-3-oxopropanenitrile (CID 18977979) is 2-(cyclopropanecarbonyl)-3-(3,4-dichloro-2-methylsulfonylphenyl)-3-oxopropanenitrile.
What is the SMILES notation for 2-(cyclopropanecarbonyl)-3-(3,4-dichloro-2-methylsulfonylphenyl)-3-oxopropanenitrile?
The canonical SMILES for 2-(cyclopropanecarbonyl)-3-(3,4-dichloro-2-methylsulfonylphenyl)-3-oxopropanenitrile is CS(=O)(=O)c1c(C(=O)C(C#N)C(=O)C2CC2)ccc(Cl)c1Cl.
What is the InChIKey of 2-(cyclopropanecarbonyl)-3-(3,4-dichloro-2-methylsulfonylphenyl)-3-oxopropanenitrile?
The InChIKey is LUYIRWFBUKXXSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO4S/c1-22(20,21)14-8(4-5-10(15)11(14)16)13(19)9(6-17)12(18)7-2-3-7/h4-5,7,9H,2-3H2,1H3.
What are the key properties of 2-(cyclopropanecarbonyl)-3-(3,4-dichloro-2-methylsulfonylphenyl)-3-oxopropanenitrile?
2-(cyclopropanecarbonyl)-3-(3,4-dichloro-2-methylsulfonylphenyl)-3-oxopropanenitrile has a molecular weight of 360.22 g/mol, XLogP of 2.70, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropanecarbonyl)-3-(3,4-dichloro-2-methylsulfonylphenyl)-3-oxopropanenitrile is sourced from PubChem (CID 18977979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).