(2R)-2-(2-chloro-4-fluorophenoxy)-N-naphthalen-1-ylpropanamide

C19H15ClFNO2 — CID 2537239

IUPAC(2R)-2-(2-chloro-4-fluorophenoxy)-N-naphthalen-1-ylpropanamide
SMILESC[C@@H](Oc1ccc(F)cc1Cl)C(=O)Nc1cccc2ccccc12
InChIInChI=1S/C19H15ClFNO2/c1-12(24-18-10-9-14(21)11-16(18)20)19(23)22-17-8-4-6-13-5-2-3-7-15(13)17/h2-12H,1H3,(H,22,23)/t12-/m1/s1
InChIKeyIVYZGYLYPYMARH-GFCCVEGCSA-N
MW343.79 g/mol
LogP5.04
Rot. Bonds4

About (2R)-2-(2-chloro-4-fluorophenoxy)-N-naphthalen-1-ylpropanamide

(2R)-2-(2-chloro-4-fluorophenoxy)-N-naphthalen-1-ylpropanamide (PubChem CID 2537239) has the molecular formula C19H15ClFNO2 and a molecular weight of 343.79 g/mol. Its IUPAC name is (2R)-2-(2-chloro-4-fluorophenoxy)-N-naphthalen-1-ylpropanamide.

Molecular Properties

Compound Name(2R)-2-(2-chloro-4-fluorophenoxy)-N-naphthalen-1-ylpropanamide
PubChem CID2537239
Molecular FormulaC19H15ClFNO2
Molecular Weight343.79 g/mol
Exact Mass343.08
IUPAC Name(2R)-2-(2-chloro-4-fluorophenoxy)-N-naphthalen-1-ylpropanamide
SMILESC[C@@H](Oc1ccc(F)cc1Cl)C(=O)Nc1cccc2ccccc12
InChIInChI=1S/C19H15ClFNO2/c1-12(24-18-10-9-14(21)11-16(18)20)19(23)22-17-8-4-6-13-5-2-3-7-15(13)17/h2-12H,1H3,(H,22,23)/t12-/m1/s1
InChIKeyIVYZGYLYPYMARH-GFCCVEGCSA-N
XLogP5.04
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.79
LogP ≤ 55.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-4-fluorophenoxy)-N-(2,4-dichlorophenyl)propanamide
CID 112778697
(2R)-2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 881150
(2R)-2-(3-chlorophenoxy)-N-naphthalen-1-ylpropanamide
CID 966274
(2R)-2-(2-bromo-4-fluorophenoxy)-N-(2-chlorophenyl)propanamide
CID 8728698
(2R)-N-(2-chloro-4-fluorophenyl)-2-(2-methoxyphenoxy)propanamide
CID 7834392
(2S)-N-(2-chloro-4-fluorophenyl)-2-(2-methoxyphenoxy)propanamide
CID 7834391
(2S)-2-(2-bromophenoxy)-N-(2-chloro-4-fluorophenyl)propanamide
CID 7707079
N-naphthalen-1-yl-2-phenoxypropanamide
CID 2794096
(2R)-2-(2,4-dichlorophenoxy)-N-(2-ethylphenyl)propanamide
CID 785428
2-(2,4-dichlorophenoxy)-N-(3-fluoro-2-methylphenyl)propanamide
CID 2916938
(2S)-N-(2-chloro-4-fluorophenyl)-2-(2-formylphenoxy)propanamide
CID 7762785
(2R)-2-(2-chloro-4-fluorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 40972075

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-chloro-4-fluorophenoxy)-N-naphthalen-1-ylpropanamide?
The IUPAC name of (2R)-2-(2-chloro-4-fluorophenoxy)-N-naphthalen-1-ylpropanamide (CID 2537239) is (2R)-2-(2-chloro-4-fluorophenoxy)-N-naphthalen-1-ylpropanamide.
What is the SMILES notation for (2R)-2-(2-chloro-4-fluorophenoxy)-N-naphthalen-1-ylpropanamide?
The canonical SMILES for (2R)-2-(2-chloro-4-fluorophenoxy)-N-naphthalen-1-ylpropanamide is C[C@@H](Oc1ccc(F)cc1Cl)C(=O)Nc1cccc2ccccc12.
What is the InChIKey of (2R)-2-(2-chloro-4-fluorophenoxy)-N-naphthalen-1-ylpropanamide?
The InChIKey is IVYZGYLYPYMARH-GFCCVEGCSA-N. The full InChI is InChI=1S/C19H15ClFNO2/c1-12(24-18-10-9-14(21)11-16(18)20)19(23)22-17-8-4-6-13-5-2-3-7-15(13)17/h2-12H,1H3,(H,22,23)/t12-/m1/s1.
What are the key properties of (2R)-2-(2-chloro-4-fluorophenoxy)-N-naphthalen-1-ylpropanamide?
(2R)-2-(2-chloro-4-fluorophenoxy)-N-naphthalen-1-ylpropanamide has a molecular weight of 343.79 g/mol, XLogP of 5.04, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-chloro-4-fluorophenoxy)-N-naphthalen-1-ylpropanamide is sourced from PubChem (CID 2537239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).