N-(2-chloro-4-methylphenyl)-2-naphthalen-2-yloxyacetamide

C19H16ClNO2 — CID 7926753

IUPACN-(2-chloro-4-methylphenyl)-2-naphthalen-2-yloxyacetamide
SMILESCc1ccc(NC(=O)COc2ccc3ccccc3c2)c(Cl)c1
InChIInChI=1S/C19H16ClNO2/c1-13-6-9-18(17(20)10-13)21-19(22)12-23-16-8-7-14-4-2-3-5-15(14)11-16/h2-11H,12H2,1H3,(H,21,22)
InChIKeyIWUBYISFQHEFKQ-UHFFFAOYSA-N
MW325.80 g/mol
LogP4.82
Rot. Bonds4

About N-(2-chloro-4-methylphenyl)-2-naphthalen-2-yloxyacetamide

N-(2-chloro-4-methylphenyl)-2-naphthalen-2-yloxyacetamide (PubChem CID 7926753) has the molecular formula C19H16ClNO2 and a molecular weight of 325.80 g/mol. Its IUPAC name is N-(2-chloro-4-methylphenyl)-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-(2-chloro-4-methylphenyl)-2-naphthalen-2-yloxyacetamide
PubChem CID7926753
Molecular FormulaC19H16ClNO2
Molecular Weight325.80 g/mol
Exact Mass325.09
IUPAC NameN-(2-chloro-4-methylphenyl)-2-naphthalen-2-yloxyacetamide
SMILESCc1ccc(NC(=O)COc2ccc3ccccc3c2)c(Cl)c1
InChIInChI=1S/C19H16ClNO2/c1-13-6-9-18(17(20)10-13)21-19(22)12-23-16-8-7-14-4-2-3-5-15(14)11-16/h2-11H,12H2,1H3,(H,21,22)
InChIKeyIWUBYISFQHEFKQ-UHFFFAOYSA-N
XLogP4.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.80
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chloro-5-methylphenyl)-2-naphthalen-2-yloxyacetamide
CID 112811882
N-(2-hydroxy-4-methylphenyl)-2-naphthalen-2-yloxyacetamide
CID 2688141
N-(2-chloro-4-methylphenyl)-2-(4-methylsulfanylphenoxy)acetamide
CID 7893677
[2-(2-chloro-4-methylanilino)-2-oxoethyl] 2-phenoxyacetate
CID 2507011
2-(1,3-benzodioxol-5-yloxy)-N-(2-chloro-4-methylphenyl)acetamide
CID 7894417
N-(3-chloro-2-fluorophenyl)-2-naphthalen-2-yloxyacetamide
CID 26309229
N-(2,5-dimethylphenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide
CID 7652754
N-(2-chloro-4-methylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide
CID 7643135
N-(2,4-dichlorophenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 2515961
[2-(2-chloro-4-methylanilino)-2-oxoethyl] 2-(3-chlorophenoxy)acetate
CID 7803951
N-[2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methylphenyl]-2-phenoxyacetamide
CID 2954030
N-(5-methylpyridin-1-ium-2-yl)-2-naphthalen-2-yloxyacetamide
CID 4745418

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-methylphenyl)-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-(2-chloro-4-methylphenyl)-2-naphthalen-2-yloxyacetamide (CID 7926753) is N-(2-chloro-4-methylphenyl)-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-(2-chloro-4-methylphenyl)-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-(2-chloro-4-methylphenyl)-2-naphthalen-2-yloxyacetamide is Cc1ccc(NC(=O)COc2ccc3ccccc3c2)c(Cl)c1.
What is the InChIKey of N-(2-chloro-4-methylphenyl)-2-naphthalen-2-yloxyacetamide?
The InChIKey is IWUBYISFQHEFKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClNO2/c1-13-6-9-18(17(20)10-13)21-19(22)12-23-16-8-7-14-4-2-3-5-15(14)11-16/h2-11H,12H2,1H3,(H,21,22).
What are the key properties of N-(2-chloro-4-methylphenyl)-2-naphthalen-2-yloxyacetamide?
N-(2-chloro-4-methylphenyl)-2-naphthalen-2-yloxyacetamide has a molecular weight of 325.80 g/mol, XLogP of 4.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-methylphenyl)-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 7926753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).