N-(5-chloro-2-methylphenyl)-2-phenoxyacetamide

C15H14ClNO2 — CID 795805

IUPACN-(5-chloro-2-methylphenyl)-2-phenoxyacetamide
SMILESCc1ccc(Cl)cc1NC(=O)COc1ccccc1
InChIInChI=1S/C15H14ClNO2/c1-11-7-8-12(16)9-14(11)17-15(18)10-19-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,17,18)
InChIKeyNOFGUEHFHRHMKI-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.67
Rot. Bonds4

About N-(5-chloro-2-methylphenyl)-2-phenoxyacetamide

N-(5-chloro-2-methylphenyl)-2-phenoxyacetamide (PubChem CID 795805) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)-2-phenoxyacetamide
PubChem CID795805
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC NameN-(5-chloro-2-methylphenyl)-2-phenoxyacetamide
SMILESCc1ccc(Cl)cc1NC(=O)COc1ccccc1
InChIInChI=1S/C15H14ClNO2/c1-11-7-8-12(16)9-14(11)17-15(18)10-19-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,17,18)
InChIKeyNOFGUEHFHRHMKI-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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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methylphenyl)-2-phenoxyacetamide?
The IUPAC name of N-(5-chloro-2-methylphenyl)-2-phenoxyacetamide (CID 795805) is N-(5-chloro-2-methylphenyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)-2-phenoxyacetamide?
The canonical SMILES for N-(5-chloro-2-methylphenyl)-2-phenoxyacetamide is Cc1ccc(Cl)cc1NC(=O)COc1ccccc1.
What is the InChIKey of N-(5-chloro-2-methylphenyl)-2-phenoxyacetamide?
The InChIKey is NOFGUEHFHRHMKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-11-7-8-12(16)9-14(11)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-(5-chloro-2-methylphenyl)-2-phenoxyacetamide?
N-(5-chloro-2-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-(5-chloro-2-methylphenyl)-2-phenoxyacetamide is sourced from PubChem (CID 795805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).