2-[4-(3-chloro-4-methoxyphenyl)naphthalen-2-yl]oxyacetamide

C19H16ClNO3 — CID 175642212

IUPAC2-[4-(3-chloro-4-methoxyphenyl)naphthalen-2-yl]oxyacetamide
SMILESCOc1ccc(-c2cc(OCC(N)=O)cc3ccccc23)cc1Cl
InChIInChI=1S/C19H16ClNO3/c1-23-18-7-6-13(9-17(18)20)16-10-14(24-11-19(21)22)8-12-4-2-3-5-15(12)16/h2-10H,11H2,1H3,(H2,21,22)
InChIKeyABEILIYETWJWRR-UHFFFAOYSA-N
MW341.79 g/mol
LogP4.03
Rot. Bonds5

About 2-[4-(3-chloro-4-methoxyphenyl)naphthalen-2-yl]oxyacetamide

2-[4-(3-chloro-4-methoxyphenyl)naphthalen-2-yl]oxyacetamide (PubChem CID 175642212) has the molecular formula C19H16ClNO3 and a molecular weight of 341.79 g/mol. Its IUPAC name is 2-[4-(3-chloro-4-methoxyphenyl)naphthalen-2-yl]oxyacetamide.

Molecular Properties

Compound Name2-[4-(3-chloro-4-methoxyphenyl)naphthalen-2-yl]oxyacetamide
PubChem CID175642212
Molecular FormulaC19H16ClNO3
Molecular Weight341.79 g/mol
Exact Mass341.08
IUPAC Name2-[4-(3-chloro-4-methoxyphenyl)naphthalen-2-yl]oxyacetamide
SMILESCOc1ccc(-c2cc(OCC(N)=O)cc3ccccc23)cc1Cl
InChIInChI=1S/C19H16ClNO3/c1-23-18-7-6-13(9-17(18)20)16-10-14(24-11-19(21)22)8-12-4-2-3-5-15(12)16/h2-10H,11H2,1H3,(H2,21,22)
InChIKeyABEILIYETWJWRR-UHFFFAOYSA-N
XLogP4.03
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.79
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(3,4-dimethoxyphenyl)naphthalen-2-yl] 2-phenylacetate
CID 154707043
1-(3-chloro-4-methoxyphenyl)-2-naphthalen-1-yloxyethanone
CID 7627379
1-(3-chloro-4-methoxyphenyl)-3-pyridin-4-ylisoquinoline
CID 58658850
4-(2-amino-2-oxoethoxy)-N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide
CID 27446268
2-[4-(5-methoxy-3-pyridinyl)naphthalen-2-yl]oxy-N-methylacetamide
CID 176500625
2-[2-chloro-4-[[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetamide
CID 5133040
4-(3-chloro-4-methoxyphenyl)but-3-enamide
CID 170797760
4-chloro-2-(3-chloro-4-methoxyphenyl)quinoline
CID 18432969
2-chloro-1-methoxy-4-(4-methoxyphenyl)benzene
CID 58270167
4-[3-[2-(2,2-difluorocyclopropyl)ethoxy]naphthalen-1-yl]benzamide
CID 175643711
2-[4-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide
CID 19328687
2-[4-[(benzylamino)methyl]-2-chloro-6-methoxyphenoxy]acetamide
CID 4721633

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-chloro-4-methoxyphenyl)naphthalen-2-yl]oxyacetamide?
The IUPAC name of 2-[4-(3-chloro-4-methoxyphenyl)naphthalen-2-yl]oxyacetamide (CID 175642212) is 2-[4-(3-chloro-4-methoxyphenyl)naphthalen-2-yl]oxyacetamide.
What is the SMILES notation for 2-[4-(3-chloro-4-methoxyphenyl)naphthalen-2-yl]oxyacetamide?
The canonical SMILES for 2-[4-(3-chloro-4-methoxyphenyl)naphthalen-2-yl]oxyacetamide is COc1ccc(-c2cc(OCC(N)=O)cc3ccccc23)cc1Cl.
What is the InChIKey of 2-[4-(3-chloro-4-methoxyphenyl)naphthalen-2-yl]oxyacetamide?
The InChIKey is ABEILIYETWJWRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClNO3/c1-23-18-7-6-13(9-17(18)20)16-10-14(24-11-19(21)22)8-12-4-2-3-5-15(12)16/h2-10H,11H2,1H3,(H2,21,22).
What are the key properties of 2-[4-(3-chloro-4-methoxyphenyl)naphthalen-2-yl]oxyacetamide?
2-[4-(3-chloro-4-methoxyphenyl)naphthalen-2-yl]oxyacetamide has a molecular weight of 341.79 g/mol, XLogP of 4.03, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-chloro-4-methoxyphenyl)naphthalen-2-yl]oxyacetamide is sourced from PubChem (CID 175642212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).