N-(2-chlorophenyl)-2-(4-methylphenoxy)propanamide

C16H16ClNO2 — CID 2983629

IUPACN-(2-chlorophenyl)-2-(4-methylphenoxy)propanamide
SMILESCc1ccc(OC(C)C(=O)Nc2ccccc2Cl)cc1
InChIInChI=1S/C16H16ClNO2/c1-11-7-9-13(10-8-11)20-12(2)16(19)18-15-6-4-3-5-14(15)17/h3-10,12H,1-2H3,(H,18,19)
InChIKeyPZYFPZNASGCYOH-UHFFFAOYSA-N
MW289.76 g/mol
LogP4.05
Rot. Bonds4

About N-(2-chlorophenyl)-2-(4-methylphenoxy)propanamide

N-(2-chlorophenyl)-2-(4-methylphenoxy)propanamide (PubChem CID 2983629) has the molecular formula C16H16ClNO2 and a molecular weight of 289.76 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(4-methylphenoxy)propanamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(4-methylphenoxy)propanamide
PubChem CID2983629
Molecular FormulaC16H16ClNO2
Molecular Weight289.76 g/mol
Exact Mass289.09
IUPAC NameN-(2-chlorophenyl)-2-(4-methylphenoxy)propanamide
SMILESCc1ccc(OC(C)C(=O)Nc2ccccc2Cl)cc1
InChIInChI=1S/C16H16ClNO2/c1-11-7-9-13(10-8-11)20-12(2)16(19)18-15-6-4-3-5-14(15)17/h3-10,12H,1-2H3,(H,18,19)
InChIKeyPZYFPZNASGCYOH-UHFFFAOYSA-N
XLogP4.05
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.76
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chlorophenyl)-2-phenoxypropanamide
CID 2897832
(2R)-N-(2-chlorophenyl)-2-phenoxypropanamide
CID 837154
(2R)-2-(4-methylphenoxy)-N-[2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]phenyl]propanamide
CID 1019889
N-(2-chlorophenyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 4953593
N-(2-chlorophenyl)-2-(4-ethylphenoxy)propanamide
CID 4953273
N-(2-chlorophenyl)-2-(4-methylsulfonylphenoxy)propanamide
CID 51236628
N-[2-(hydroxymethyl)phenyl]-2-(4-methylphenoxy)propanamide
CID 60653440
(2R)-2-(4-methylphenoxy)-N-(2,4,5-trichlorophenyl)propanamide
CID 7372209
N-(2,3-dichlorophenyl)-2-(4-phenylphenoxy)propanamide
CID 4951768
(2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide
CID 966242
(2R)-N-(2-chlorophenyl)-2-(3-methyl-4-nitrophenoxy)propanamide
CID 9384201
N-(2,3-dichlorophenyl)-2-phenoxypropanamide
CID 2897939

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-(4-methylphenoxy)propanamide?
The IUPAC name of N-(2-chlorophenyl)-2-(4-methylphenoxy)propanamide (CID 2983629) is N-(2-chlorophenyl)-2-(4-methylphenoxy)propanamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(4-methylphenoxy)propanamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(4-methylphenoxy)propanamide is Cc1ccc(OC(C)C(=O)Nc2ccccc2Cl)cc1.
What is the InChIKey of N-(2-chlorophenyl)-2-(4-methylphenoxy)propanamide?
The InChIKey is PZYFPZNASGCYOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClNO2/c1-11-7-9-13(10-8-11)20-12(2)16(19)18-15-6-4-3-5-14(15)17/h3-10,12H,1-2H3,(H,18,19).
What are the key properties of N-(2-chlorophenyl)-2-(4-methylphenoxy)propanamide?
N-(2-chlorophenyl)-2-(4-methylphenoxy)propanamide has a molecular weight of 289.76 g/mol, XLogP of 4.05, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-(4-methylphenoxy)propanamide is sourced from PubChem (CID 2983629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).