(2R)-2-(2,4-dichlorophenoxy)-N-naphthalen-2-ylpropanamide

C19H15Cl2NO2 — CID 7723467

IUPAC(2R)-2-(2,4-dichlorophenoxy)-N-naphthalen-2-ylpropanamide
SMILESC[C@@H](Oc1ccc(Cl)cc1Cl)C(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C19H15Cl2NO2/c1-12(24-18-9-7-15(20)11-17(18)21)19(23)22-16-8-6-13-4-2-3-5-14(13)10-16/h2-12H,1H3,(H,22,23)/t12-/m1/s1
InChIKeyWZRFVDIDMZYSAD-GFCCVEGCSA-N
MW360.24 g/mol
LogP5.55
Rot. Bonds4

About (2R)-2-(2,4-dichlorophenoxy)-N-naphthalen-2-ylpropanamide

(2R)-2-(2,4-dichlorophenoxy)-N-naphthalen-2-ylpropanamide (PubChem CID 7723467) has the molecular formula C19H15Cl2NO2 and a molecular weight of 360.24 g/mol. Its IUPAC name is (2R)-2-(2,4-dichlorophenoxy)-N-naphthalen-2-ylpropanamide.

Molecular Properties

Compound Name(2R)-2-(2,4-dichlorophenoxy)-N-naphthalen-2-ylpropanamide
PubChem CID7723467
Molecular FormulaC19H15Cl2NO2
Molecular Weight360.24 g/mol
Exact Mass359.05
IUPAC Name(2R)-2-(2,4-dichlorophenoxy)-N-naphthalen-2-ylpropanamide
SMILESC[C@@H](Oc1ccc(Cl)cc1Cl)C(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C19H15Cl2NO2/c1-12(24-18-9-7-15(20)11-17(18)21)19(23)22-16-8-6-13-4-2-3-5-14(13)10-16/h2-12H,1H3,(H,22,23)/t12-/m1/s1
InChIKeyWZRFVDIDMZYSAD-GFCCVEGCSA-N
XLogP5.55
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.24
LogP ≤ 55.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-(2,4-dichlorophenoxy)-N-naphthalen-2-ylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-bromo-4-chlorophenoxy)-N-naphthalen-2-ylpropanamide
CID 17231996
(2R)-2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)propanamide
CID 697237
(2R)-2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)propanamide
CID 1335441
N-[4-[[(2S)-2-(2,4-dichlorophenoxy)propanoyl]amino]phenyl]-2-methylpropanamide
CID 1293450
(2R)-N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)propanamide
CID 1010932
(2S)-2-(2,4-dichlorophenoxy)-N-(3,4-dimethylphenyl)propanamide
CID 909534
(2R)-2-(2,4-dichlorophenoxy)-N-(3-methylphenyl)propanamide
CID 2164297
N-(4-bromophenyl)-2-(2,4-dichlorophenoxy)propanamide
CID 2725599
2-chloro-4-[[(2S)-2-(2,4-dichlorophenoxy)propanoyl]amino]benzoic acid
CID 28677019
2-(2,4-dichlorophenoxy)-N-[4-(difluoromethoxy)phenyl]propanamide
CID 42989366
(2S)-2-(2,4-dichlorophenoxy)-N-quinolin-2-ylpropanamide
CID 1075192
(2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide
CID 805506

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,4-dichlorophenoxy)-N-naphthalen-2-ylpropanamide?
The IUPAC name of (2R)-2-(2,4-dichlorophenoxy)-N-naphthalen-2-ylpropanamide (CID 7723467) is (2R)-2-(2,4-dichlorophenoxy)-N-naphthalen-2-ylpropanamide.
What is the SMILES notation for (2R)-2-(2,4-dichlorophenoxy)-N-naphthalen-2-ylpropanamide?
The canonical SMILES for (2R)-2-(2,4-dichlorophenoxy)-N-naphthalen-2-ylpropanamide is C[C@@H](Oc1ccc(Cl)cc1Cl)C(=O)Nc1ccc2ccccc2c1.
What is the InChIKey of (2R)-2-(2,4-dichlorophenoxy)-N-naphthalen-2-ylpropanamide?
The InChIKey is WZRFVDIDMZYSAD-GFCCVEGCSA-N. The full InChI is InChI=1S/C19H15Cl2NO2/c1-12(24-18-9-7-15(20)11-17(18)21)19(23)22-16-8-6-13-4-2-3-5-14(13)10-16/h2-12H,1H3,(H,22,23)/t12-/m1/s1.
What are the key properties of (2R)-2-(2,4-dichlorophenoxy)-N-naphthalen-2-ylpropanamide?
(2R)-2-(2,4-dichlorophenoxy)-N-naphthalen-2-ylpropanamide has a molecular weight of 360.24 g/mol, XLogP of 5.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,4-dichlorophenoxy)-N-naphthalen-2-ylpropanamide is sourced from PubChem (CID 7723467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).