(2R)-N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)propanamide

C17H16Cl2N2O3 — CID 1010932

IUPAC(2R)-N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)propanamide
SMILESCC(=O)Nc1ccc(NC(=O)[C@@H](C)Oc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C17H16Cl2N2O3/c1-10(24-16-8-3-12(18)9-15(16)19)17(23)21-14-6-4-13(5-7-14)20-11(2)22/h3-10H,1-2H3,(H,20,22)(H,21,23)/t10-/m1/s1
InChIKeyTXOINFHNSWKAQP-SNVBAGLBSA-N
MW367.23 g/mol
LogP4.36
Rot. Bonds5

About (2R)-N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)propanamide

(2R)-N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)propanamide (PubChem CID 1010932) has the molecular formula C17H16Cl2N2O3 and a molecular weight of 367.23 g/mol. Its IUPAC name is (2R)-N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)propanamide
PubChem CID1010932
Molecular FormulaC17H16Cl2N2O3
Molecular Weight367.23 g/mol
Exact Mass366.05
IUPAC Name(2R)-N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)propanamide
SMILESCC(=O)Nc1ccc(NC(=O)[C@@H](C)Oc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C17H16Cl2N2O3/c1-10(24-16-8-3-12(18)9-15(16)19)17(23)21-14-6-4-13(5-7-14)20-11(2)22/h3-10H,1-2H3,(H,20,22)(H,21,23)/t10-/m1/s1
InChIKeyTXOINFHNSWKAQP-SNVBAGLBSA-N
XLogP4.36
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.23
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[[(2S)-2-(2,4-dichlorophenoxy)propanoyl]amino]phenyl]-2-methylpropanamide
CID 1293450
(2R)-2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)propanamide
CID 1335441
N-(4-bromophenyl)-2-(2,4-dichlorophenoxy)propanamide
CID 2725599
(2R)-2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)propanamide
CID 697237
2,4-dichloro-N-[4-[[(2S)-2-(2,4-dichlorophenoxy)propanoyl]amino]phenyl]benzamide
CID 42561530
methyl 4-[[(2S)-2-(2,4-dichlorophenoxy)propanoyl]amino]benzoate
CID 1010111
(2R)-N-[4-(carbamothioylamino)phenyl]-2-(2,4-dichlorophenoxy)propanamide
CID 40652778
2-(2,4-dichlorophenoxy)-N-[4-(difluoromethoxy)phenyl]propanamide
CID 42989366
(2S)-2-(2,4-dichlorophenoxy)-N-(3,4-dimethylphenyl)propanamide
CID 909534
(2R)-N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(2,4-dichlorophenoxy)propanamide
CID 1093478
2-chloro-4-[[(2S)-2-(2,4-dichlorophenoxy)propanoyl]amino]benzoic acid
CID 28677019
(2R)-2-(2,4-dichlorophenoxy)-N-naphthalen-2-ylpropanamide
CID 7723467

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)propanamide?
The IUPAC name of (2R)-N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)propanamide (CID 1010932) is (2R)-N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)propanamide.
What is the SMILES notation for (2R)-N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)propanamide?
The canonical SMILES for (2R)-N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)propanamide is CC(=O)Nc1ccc(NC(=O)[C@@H](C)Oc2ccc(Cl)cc2Cl)cc1.
What is the InChIKey of (2R)-N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)propanamide?
The InChIKey is TXOINFHNSWKAQP-SNVBAGLBSA-N. The full InChI is InChI=1S/C17H16Cl2N2O3/c1-10(24-16-8-3-12(18)9-15(16)19)17(23)21-14-6-4-13(5-7-14)20-11(2)22/h3-10H,1-2H3,(H,20,22)(H,21,23)/t10-/m1/s1.
What are the key properties of (2R)-N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)propanamide?
(2R)-N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)propanamide has a molecular weight of 367.23 g/mol, XLogP of 4.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)propanamide is sourced from PubChem (CID 1010932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).