N-(4-chloro-3-methylphenyl)-2-phenoxyacetamide

C15H14ClNO2 — CID 838338

IUPACN-(4-chloro-3-methylphenyl)-2-phenoxyacetamide
SMILESCc1cc(NC(=O)COc2ccccc2)ccc1Cl
InChIInChI=1S/C15H14ClNO2/c1-11-9-12(7-8-14(11)16)17-15(18)10-19-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,17,18)
InChIKeySQPJBSLHMMVFBW-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.67
Rot. Bonds4

About N-(4-chloro-3-methylphenyl)-2-phenoxyacetamide

N-(4-chloro-3-methylphenyl)-2-phenoxyacetamide (PubChem CID 838338) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is N-(4-chloro-3-methylphenyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(4-chloro-3-methylphenyl)-2-phenoxyacetamide
PubChem CID838338
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC NameN-(4-chloro-3-methylphenyl)-2-phenoxyacetamide
SMILESCc1cc(NC(=O)COc2ccccc2)ccc1Cl
InChIInChI=1S/C15H14ClNO2/c1-11-9-12(7-8-14(11)16)17-15(18)10-19-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,17,18)
InChIKeySQPJBSLHMMVFBW-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
N-(3-chloro-2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide
CID 2788367
N1-(4-chlorophenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide
CID 2744126
N-[2-(Benzyloxy)phenyl]acetamide
CID 4683060
N-(2-chlorophenyl)-2-phenoxyacetamide
CID 309534
N-(4-methylphenyl)-2-phenoxyacetamide
CID 689977
N-(4-chlorophenyl)-2-phenoxypropanamide
CID 3140491
N-(3-ethenylphenyl)-2-phenoxyacetamide
CID 2231690
N-(4-Isopropyl-phenyl)-2-phenoxy-acetamide
CID 690069
2-(2-methylphenoxy)-N-(2-methylphenyl)acetamide
CID 759341
N-(2,5-dichlorophenyl)-2-phenoxyacetamide
CID 795718
N-(3-chloro-4-methoxyphenyl)-2-phenoxyacetamide
CID 838230

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-methylphenyl)-2-phenoxyacetamide?
The IUPAC name of N-(4-chloro-3-methylphenyl)-2-phenoxyacetamide (CID 838338) is N-(4-chloro-3-methylphenyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(4-chloro-3-methylphenyl)-2-phenoxyacetamide?
The canonical SMILES for N-(4-chloro-3-methylphenyl)-2-phenoxyacetamide is Cc1cc(NC(=O)COc2ccccc2)ccc1Cl.
What is the InChIKey of N-(4-chloro-3-methylphenyl)-2-phenoxyacetamide?
The InChIKey is SQPJBSLHMMVFBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-11-9-12(7-8-14(11)16)17-15(18)10-19-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,17,18).
What are the key properties of N-(4-chloro-3-methylphenyl)-2-phenoxyacetamide?
N-(4-chloro-3-methylphenyl)-2-phenoxyacetamide 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 N-(4-chloro-3-methylphenyl)-2-phenoxyacetamide is sourced from PubChem (CID 838338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).