2-(2,5-dichlorophenoxy)-N-naphthalen-1-ylacetamide

C18H13Cl2NO2 — CID 19167989

IUPAC2-(2,5-dichlorophenoxy)-N-naphthalen-1-ylacetamide
SMILESO=C(COc1cc(Cl)ccc1Cl)Nc1cccc2ccccc12
InChIInChI=1S/C18H13Cl2NO2/c19-13-8-9-15(20)17(10-13)23-11-18(22)21-16-7-3-5-12-4-1-2-6-14(12)16/h1-10H,11H2,(H,21,22)
InChIKeyFROCLSQEDHYEHA-UHFFFAOYSA-N
MW346.21 g/mol
LogP5.16
Rot. Bonds4

About 2-(2,5-dichlorophenoxy)-N-naphthalen-1-ylacetamide

2-(2,5-dichlorophenoxy)-N-naphthalen-1-ylacetamide (PubChem CID 19167989) has the molecular formula C18H13Cl2NO2 and a molecular weight of 346.21 g/mol. Its IUPAC name is 2-(2,5-dichlorophenoxy)-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound Name2-(2,5-dichlorophenoxy)-N-naphthalen-1-ylacetamide
PubChem CID19167989
Molecular FormulaC18H13Cl2NO2
Molecular Weight346.21 g/mol
Exact Mass345.03
IUPAC Name2-(2,5-dichlorophenoxy)-N-naphthalen-1-ylacetamide
SMILESO=C(COc1cc(Cl)ccc1Cl)Nc1cccc2ccccc12
InChIInChI=1S/C18H13Cl2NO2/c19-13-8-9-15(20)17(10-13)23-11-18(22)21-16-7-3-5-12-4-1-2-6-14(12)16/h1-10H,11H2,(H,21,22)
InChIKeyFROCLSQEDHYEHA-UHFFFAOYSA-N
XLogP5.16
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.21
LogP ≤ 55.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,5-dichlorophenoxy)-N-quinolin-5-ylacetamide
CID 46664559
4-(2,4-dichlorophenoxy)-N-naphthalen-1-ylbutanamide
CID 2177409
N-(4-amino-2-chlorophenyl)-2-(2,5-dichlorophenoxy)acetamide
CID 28542842
N-(2,1,3-benzothiadiazol-4-yl)-2-(2,5-dichlorophenoxy)acetamide
CID 4857109
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 744320
N-(2-chloro-4,5-dimethoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide
CID 24685752
2,5-dichloro-N-naphthalen-1-ylbenzamide
CID 2166526
2-(2-chlorophenoxy)-N-(naphthalen-1-ylcarbamothioyl)acetamide
CID 4990404
[2-(naphthalen-1-ylamino)-2-oxoethyl] 5-chloro-2-fluorobenzoate
CID 8619913
2-(2,4-dichlorophenoxy)-N-[2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]phenyl]acetamide
CID 2198238
2-(2,5-dichlorophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 51139074
2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichlorophenoxy)-N-naphthalen-1-ylacetamide?
The IUPAC name of 2-(2,5-dichlorophenoxy)-N-naphthalen-1-ylacetamide (CID 19167989) is 2-(2,5-dichlorophenoxy)-N-naphthalen-1-ylacetamide.
What is the SMILES notation for 2-(2,5-dichlorophenoxy)-N-naphthalen-1-ylacetamide?
The canonical SMILES for 2-(2,5-dichlorophenoxy)-N-naphthalen-1-ylacetamide is O=C(COc1cc(Cl)ccc1Cl)Nc1cccc2ccccc12.
What is the InChIKey of 2-(2,5-dichlorophenoxy)-N-naphthalen-1-ylacetamide?
The InChIKey is FROCLSQEDHYEHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13Cl2NO2/c19-13-8-9-15(20)17(10-13)23-11-18(22)21-16-7-3-5-12-4-1-2-6-14(12)16/h1-10H,11H2,(H,21,22).
What are the key properties of 2-(2,5-dichlorophenoxy)-N-naphthalen-1-ylacetamide?
2-(2,5-dichlorophenoxy)-N-naphthalen-1-ylacetamide has a molecular weight of 346.21 g/mol, XLogP of 5.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichlorophenoxy)-N-naphthalen-1-ylacetamide is sourced from PubChem (CID 19167989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).