2-(4-chloro-2-methylphenoxy)-N-phenylacetamide

C15H14ClNO2 — CID 675583

IUPAC2-(4-chloro-2-methylphenoxy)-N-phenylacetamide
SMILESCc1cc(Cl)ccc1OCC(=O)Nc1ccccc1
InChIInChI=1S/C15H14ClNO2/c1-11-9-12(16)7-8-14(11)19-10-15(18)17-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,17,18)
InChIKeyFDDJKDJSDPCMJE-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.67
Rot. Bonds4

About 2-(4-chloro-2-methylphenoxy)-N-phenylacetamide

2-(4-chloro-2-methylphenoxy)-N-phenylacetamide (PubChem CID 675583) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is 2-(4-chloro-2-methylphenoxy)-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-chloro-2-methylphenoxy)-N-phenylacetamide
PubChem CID675583
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC Name2-(4-chloro-2-methylphenoxy)-N-phenylacetamide
SMILESCc1cc(Cl)ccc1OCC(=O)Nc1ccccc1
InChIInChI=1S/C15H14ClNO2/c1-11-9-12(16)7-8-14(11)19-10-15(18)17-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,17,18)
InChIKeyFDDJKDJSDPCMJE-UHFFFAOYSA-N
XLogP3.67
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(R,S)-2-(2,4-dichloro-m-tolyloxy)propionanilide
CID 93482
Fenasulam
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2-(4-chloro-2-(phenylcarbonyl)phenoxy)-N-phenylacetamide
CID 465669
N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide
CID 2897418
N-(2-chlorophenyl)-2-phenoxyacetamide
CID 309534
N-(4-methylphenyl)-2-phenoxyacetamide
CID 689977
N-(4-chlorophenyl)-2-phenoxypropanamide
CID 3140491
2-phenoxy-N-(3-vinylphenyl)acetamide
CID 2231690
N-[3-(acetylamino)phenyl]-2-(2-methylphenoxy)acetamide
CID 683793
2-(2-methylphenoxy)-N-(2-methylphenyl)acetamide
CID 759341
N-(2,5-dichlorophenyl)-2-phenoxyacetamide
CID 795718
2-(2-methylphenoxy)-N-(2-phenylphenyl)acetamide
CID 879266

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2-methylphenoxy)-N-phenylacetamide?
The IUPAC name of 2-(4-chloro-2-methylphenoxy)-N-phenylacetamide (CID 675583) is 2-(4-chloro-2-methylphenoxy)-N-phenylacetamide.
What is the SMILES notation for 2-(4-chloro-2-methylphenoxy)-N-phenylacetamide?
The canonical SMILES for 2-(4-chloro-2-methylphenoxy)-N-phenylacetamide is Cc1cc(Cl)ccc1OCC(=O)Nc1ccccc1.
What is the InChIKey of 2-(4-chloro-2-methylphenoxy)-N-phenylacetamide?
The InChIKey is FDDJKDJSDPCMJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-11-9-12(16)7-8-14(11)19-10-15(18)17-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,17,18).
What are the key properties of 2-(4-chloro-2-methylphenoxy)-N-phenylacetamide?
2-(4-chloro-2-methylphenoxy)-N-phenylacetamide has a molecular weight of 275.74 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2-methylphenoxy)-N-phenylacetamide is sourced from PubChem (CID 675583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).