(2R)-N-(4-chlorophenyl)-2-[4-(trifluoromethyl)phenoxy]propanamide

C16H13ClF3NO2 — CID 7467575

IUPAC(2R)-N-(4-chlorophenyl)-2-[4-(trifluoromethyl)phenoxy]propanamide
SMILESC[C@@H](Oc1ccc(C(F)(F)F)cc1)C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C16H13ClF3NO2/c1-10(15(22)21-13-6-4-12(17)5-7-13)23-14-8-2-11(3-9-14)16(18,19)20/h2-10H,1H3,(H,21,22)/t10-/m1/s1
InChIKeyRYUSMQGXOMXXJH-SNVBAGLBSA-N
MW343.73 g/mol
LogP4.76
Rot. Bonds4

About (2R)-N-(4-chlorophenyl)-2-[4-(trifluoromethyl)phenoxy]propanamide

(2R)-N-(4-chlorophenyl)-2-[4-(trifluoromethyl)phenoxy]propanamide (PubChem CID 7467575) has the molecular formula C16H13ClF3NO2 and a molecular weight of 343.73 g/mol. Its IUPAC name is (2R)-N-(4-chlorophenyl)-2-[4-(trifluoromethyl)phenoxy]propanamide.

Molecular Properties

Compound Name(2R)-N-(4-chlorophenyl)-2-[4-(trifluoromethyl)phenoxy]propanamide
PubChem CID7467575
Molecular FormulaC16H13ClF3NO2
Molecular Weight343.73 g/mol
Exact Mass343.06
IUPAC Name(2R)-N-(4-chlorophenyl)-2-[4-(trifluoromethyl)phenoxy]propanamide
SMILESC[C@@H](Oc1ccc(C(F)(F)F)cc1)C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C16H13ClF3NO2/c1-10(15(22)21-13-6-4-12(17)5-7-13)23-14-8-2-11(3-9-14)16(18,19)20/h2-10H,1H3,(H,21,22)/t10-/m1/s1
InChIKeyRYUSMQGXOMXXJH-SNVBAGLBSA-N
XLogP4.76
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.73
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetamidophenyl)-2-(4-chlorophenoxy)propanamide
CID 4943851
N-[4-[2-(4-chlorophenoxy)propanoylamino]phenyl]-2-methylpropanamide
CID 17187935
2-(4-chlorophenoxy)-N-(4-methylphenyl)propanamide
CID 4943921
N-(4-chlorophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2789590
2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-N-[4-(trifluoromethyl)phenyl]propanamide
CID 15070166
2-(4-chlorophenoxy)-N-pyridin-4-ylpropanamide
CID 51193889
2-(4-chlorophenoxy)-N-phenylpropanamide
CID 4943865
2-(4-chlorophenoxy)-N-[4-[[4-[2-(4-chlorophenoxy)propanoylamino]phenyl]methyl]phenyl]propanamide
CID 4944300
4-[[(2R)-2-(4-chlorophenoxy)propanoyl]amino]benzamide
CID 7816278
(2S)-N-(4-chlorophenyl)-2-(3,5-dichlorophenoxy)propanamide
CID 7467191
(2R)-N-(4-chlorophenyl)-2-(3,5-dichlorophenoxy)propanamide
CID 7467192
2-(4-chlorophenoxy)-N-[4-(2-methylpropoxy)phenyl]propanamide
CID 4940648

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-chlorophenyl)-2-[4-(trifluoromethyl)phenoxy]propanamide?
The IUPAC name of (2R)-N-(4-chlorophenyl)-2-[4-(trifluoromethyl)phenoxy]propanamide (CID 7467575) is (2R)-N-(4-chlorophenyl)-2-[4-(trifluoromethyl)phenoxy]propanamide.
What is the SMILES notation for (2R)-N-(4-chlorophenyl)-2-[4-(trifluoromethyl)phenoxy]propanamide?
The canonical SMILES for (2R)-N-(4-chlorophenyl)-2-[4-(trifluoromethyl)phenoxy]propanamide is C[C@@H](Oc1ccc(C(F)(F)F)cc1)C(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of (2R)-N-(4-chlorophenyl)-2-[4-(trifluoromethyl)phenoxy]propanamide?
The InChIKey is RYUSMQGXOMXXJH-SNVBAGLBSA-N. The full InChI is InChI=1S/C16H13ClF3NO2/c1-10(15(22)21-13-6-4-12(17)5-7-13)23-14-8-2-11(3-9-14)16(18,19)20/h2-10H,1H3,(H,21,22)/t10-/m1/s1.
What are the key properties of (2R)-N-(4-chlorophenyl)-2-[4-(trifluoromethyl)phenoxy]propanamide?
(2R)-N-(4-chlorophenyl)-2-[4-(trifluoromethyl)phenoxy]propanamide has a molecular weight of 343.73 g/mol, XLogP of 4.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-chlorophenyl)-2-[4-(trifluoromethyl)phenoxy]propanamide is sourced from PubChem (CID 7467575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).