(2R)-2-(2-chloro-4-cyanophenoxy)-N-(3-fluoro-4-methylphenyl)propanamide

C17H14ClFN2O2 — CID 9383986

IUPAC(2R)-2-(2-chloro-4-cyanophenoxy)-N-(3-fluoro-4-methylphenyl)propanamide
SMILESCc1ccc(NC(=O)[C@@H](C)Oc2ccc(C#N)cc2Cl)cc1F
InChIInChI=1S/C17H14ClFN2O2/c1-10-3-5-13(8-15(10)19)21-17(22)11(2)23-16-6-4-12(9-20)7-14(16)18/h3-8,11H,1-2H3,(H,21,22)/t11-/m1/s1
InChIKeyZRQAVEJTIYDROT-LLVKDONJSA-N
MW332.76 g/mol
LogP4.07
Rot. Bonds4

About (2R)-2-(2-chloro-4-cyanophenoxy)-N-(3-fluoro-4-methylphenyl)propanamide

(2R)-2-(2-chloro-4-cyanophenoxy)-N-(3-fluoro-4-methylphenyl)propanamide (PubChem CID 9383986) has the molecular formula C17H14ClFN2O2 and a molecular weight of 332.76 g/mol. Its IUPAC name is (2R)-2-(2-chloro-4-cyanophenoxy)-N-(3-fluoro-4-methylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(2-chloro-4-cyanophenoxy)-N-(3-fluoro-4-methylphenyl)propanamide
PubChem CID9383986
Molecular FormulaC17H14ClFN2O2
Molecular Weight332.76 g/mol
Exact Mass332.07
IUPAC Name(2R)-2-(2-chloro-4-cyanophenoxy)-N-(3-fluoro-4-methylphenyl)propanamide
SMILESCc1ccc(NC(=O)[C@@H](C)Oc2ccc(C#N)cc2Cl)cc1F
InChIInChI=1S/C17H14ClFN2O2/c1-10-3-5-13(8-15(10)19)21-17(22)11(2)23-16-6-4-12(9-20)7-14(16)18/h3-8,11H,1-2H3,(H,21,22)/t11-/m1/s1
InChIKeyZRQAVEJTIYDROT-LLVKDONJSA-N
XLogP4.07
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.76
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-chloro-4-cyanophenoxy)-N-(3-fluoro-4-methylphenyl)propanamide?
The IUPAC name of (2R)-2-(2-chloro-4-cyanophenoxy)-N-(3-fluoro-4-methylphenyl)propanamide (CID 9383986) is (2R)-2-(2-chloro-4-cyanophenoxy)-N-(3-fluoro-4-methylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(2-chloro-4-cyanophenoxy)-N-(3-fluoro-4-methylphenyl)propanamide?
The canonical SMILES for (2R)-2-(2-chloro-4-cyanophenoxy)-N-(3-fluoro-4-methylphenyl)propanamide is Cc1ccc(NC(=O)[C@@H](C)Oc2ccc(C#N)cc2Cl)cc1F.
What is the InChIKey of (2R)-2-(2-chloro-4-cyanophenoxy)-N-(3-fluoro-4-methylphenyl)propanamide?
The InChIKey is ZRQAVEJTIYDROT-LLVKDONJSA-N. The full InChI is InChI=1S/C17H14ClFN2O2/c1-10-3-5-13(8-15(10)19)21-17(22)11(2)23-16-6-4-12(9-20)7-14(16)18/h3-8,11H,1-2H3,(H,21,22)/t11-/m1/s1.
What are the key properties of (2R)-2-(2-chloro-4-cyanophenoxy)-N-(3-fluoro-4-methylphenyl)propanamide?
(2R)-2-(2-chloro-4-cyanophenoxy)-N-(3-fluoro-4-methylphenyl)propanamide has a molecular weight of 332.76 g/mol, XLogP of 4.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-chloro-4-cyanophenoxy)-N-(3-fluoro-4-methylphenyl)propanamide is sourced from PubChem (CID 9383986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).