N-(3-chlorophenyl)-2-naphthalen-1-yloxyacetamide

C18H14ClNO2 — CID 954547

IUPACN-(3-chlorophenyl)-2-naphthalen-1-yloxyacetamide
SMILESO=C(COc1cccc2ccccc12)Nc1cccc(Cl)c1
InChIInChI=1S/C18H14ClNO2/c19-14-7-4-8-15(11-14)20-18(21)12-22-17-10-3-6-13-5-1-2-9-16(13)17/h1-11H,12H2,(H,20,21)
InChIKeyOHNUBCRXYOZENW-UHFFFAOYSA-N
MW311.77 g/mol
LogP4.51
Rot. Bonds4

About N-(3-chlorophenyl)-2-naphthalen-1-yloxyacetamide

N-(3-chlorophenyl)-2-naphthalen-1-yloxyacetamide (PubChem CID 954547) has the molecular formula C18H14ClNO2 and a molecular weight of 311.77 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-naphthalen-1-yloxyacetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-naphthalen-1-yloxyacetamide
PubChem CID954547
Molecular FormulaC18H14ClNO2
Molecular Weight311.77 g/mol
Exact Mass311.07
IUPAC NameN-(3-chlorophenyl)-2-naphthalen-1-yloxyacetamide
SMILESO=C(COc1cccc2ccccc12)Nc1cccc(Cl)c1
InChIInChI=1S/C18H14ClNO2/c19-14-7-4-8-15(11-14)20-18(21)12-22-17-10-3-6-13-5-1-2-9-16(13)17/h1-11H,12H2,(H,20,21)
InChIKeyOHNUBCRXYOZENW-UHFFFAOYSA-N
XLogP4.51
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.77
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide
CID 707250
2-methyl-N-[3-[(2-naphthalen-1-yloxyacetyl)amino]phenyl]propanamide
CID 21213308
N-(3-chlorophenyl)-2-phthalazin-1-yloxyacetamide
CID 51142058
2-[3-chloro-2-(hydroxymethyl)phenoxy]-N-(3-chlorophenyl)acetamide
CID 114320702
N-(3-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
CID 17173171
N-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide
CID 7860223
N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide
CID 835733
2-(2-chloro-4-methylphenoxy)-N-(3-chlorophenyl)acetamide
CID 161150821
N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-2-naphthalen-1-yloxyacetamide
CID 3635368
N-(3-chlorophenyl)-2-(2,3,5-trimethylphenoxy)acetamide
CID 19177306
N-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide
CID 10528581
N-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide
CID 2327581

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-naphthalen-1-yloxyacetamide?
The IUPAC name of N-(3-chlorophenyl)-2-naphthalen-1-yloxyacetamide (CID 954547) is N-(3-chlorophenyl)-2-naphthalen-1-yloxyacetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-naphthalen-1-yloxyacetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-naphthalen-1-yloxyacetamide is O=C(COc1cccc2ccccc12)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-naphthalen-1-yloxyacetamide?
The InChIKey is OHNUBCRXYOZENW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClNO2/c19-14-7-4-8-15(11-14)20-18(21)12-22-17-10-3-6-13-5-1-2-9-16(13)17/h1-11H,12H2,(H,20,21).
What are the key properties of N-(3-chlorophenyl)-2-naphthalen-1-yloxyacetamide?
N-(3-chlorophenyl)-2-naphthalen-1-yloxyacetamide has a molecular weight of 311.77 g/mol, XLogP of 4.51, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-naphthalen-1-yloxyacetamide is sourced from PubChem (CID 954547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).