(2R)-2-(3-chlorophenoxy)-N-naphthalen-1-ylpropanamide

C19H16ClNO2 — CID 966274

IUPAC(2R)-2-(3-chlorophenoxy)-N-naphthalen-1-ylpropanamide
SMILESC[C@@H](Oc1cccc(Cl)c1)C(=O)Nc1cccc2ccccc12
InChIInChI=1S/C19H16ClNO2/c1-13(23-16-9-5-8-15(20)12-16)19(22)21-18-11-4-7-14-6-2-3-10-17(14)18/h2-13H,1H3,(H,21,22)/t13-/m1/s1
InChIKeyYSAYAFGZIQVJFY-CYBMUJFWSA-N
MW325.80 g/mol
LogP4.90
Rot. Bonds4

About (2R)-2-(3-chlorophenoxy)-N-naphthalen-1-ylpropanamide

(2R)-2-(3-chlorophenoxy)-N-naphthalen-1-ylpropanamide (PubChem CID 966274) has the molecular formula C19H16ClNO2 and a molecular weight of 325.80 g/mol. Its IUPAC name is (2R)-2-(3-chlorophenoxy)-N-naphthalen-1-ylpropanamide.

Molecular Properties

Compound Name(2R)-2-(3-chlorophenoxy)-N-naphthalen-1-ylpropanamide
PubChem CID966274
Molecular FormulaC19H16ClNO2
Molecular Weight325.80 g/mol
Exact Mass325.09
IUPAC Name(2R)-2-(3-chlorophenoxy)-N-naphthalen-1-ylpropanamide
SMILESC[C@@H](Oc1cccc(Cl)c1)C(=O)Nc1cccc2ccccc12
InChIInChI=1S/C19H16ClNO2/c1-13(23-16-9-5-8-15(20)12-16)19(22)21-18-11-4-7-14-6-2-3-10-17(14)18/h2-13H,1H3,(H,21,22)/t13-/m1/s1
InChIKeyYSAYAFGZIQVJFY-CYBMUJFWSA-N
XLogP4.90
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.80
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-naphthalen-1-yl-2-phenoxypropanamide
CID 2794096
N-[2-[[(2R)-2-(3-chlorophenoxy)propanoyl]amino]phenyl]butanamide
CID 1313437
(2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide
CID 966242
2-[3-(hydroxymethyl)phenoxy]-N-naphthalen-1-ylpropanamide
CID 109388816
(2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 848384
2-(3-chlorophenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]propanamide
CID 43910204
(2R)-N-[2-[(2R)-butan-2-yl]phenyl]-2-(3-chlorophenoxy)propanamide
CID 9497371
2-[2-(3-chlorophenoxy)propanoylamino]benzoic acid
CID 2975075
N-(3-acetamido-2-methylphenyl)-2-(3-chlorophenoxy)propanamide
CID 134019227
2-(3-chlorophenoxy)-N-(2-cyanophenyl)propanamide
CID 2943952
(2S)-2-(3-chlorophenoxy)-N-(2-cyanophenyl)propanamide
CID 894651
2-(4-ethylphenoxy)-N-naphthalen-1-ylpropanamide
CID 4953259

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-chlorophenoxy)-N-naphthalen-1-ylpropanamide?
The IUPAC name of (2R)-2-(3-chlorophenoxy)-N-naphthalen-1-ylpropanamide (CID 966274) is (2R)-2-(3-chlorophenoxy)-N-naphthalen-1-ylpropanamide.
What is the SMILES notation for (2R)-2-(3-chlorophenoxy)-N-naphthalen-1-ylpropanamide?
The canonical SMILES for (2R)-2-(3-chlorophenoxy)-N-naphthalen-1-ylpropanamide is C[C@@H](Oc1cccc(Cl)c1)C(=O)Nc1cccc2ccccc12.
What is the InChIKey of (2R)-2-(3-chlorophenoxy)-N-naphthalen-1-ylpropanamide?
The InChIKey is YSAYAFGZIQVJFY-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H16ClNO2/c1-13(23-16-9-5-8-15(20)12-16)19(22)21-18-11-4-7-14-6-2-3-10-17(14)18/h2-13H,1H3,(H,21,22)/t13-/m1/s1.
What are the key properties of (2R)-2-(3-chlorophenoxy)-N-naphthalen-1-ylpropanamide?
(2R)-2-(3-chlorophenoxy)-N-naphthalen-1-ylpropanamide has a molecular weight of 325.80 g/mol, XLogP of 4.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-chlorophenoxy)-N-naphthalen-1-ylpropanamide is sourced from PubChem (CID 966274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).