2-chloro-N-[4-(2-methoxyphenoxy)phenyl]acetamide

C15H14ClNO3 — CID 39398752

IUPAC2-chloro-N-[4-(2-methoxyphenoxy)phenyl]acetamide
SMILESCOc1ccccc1Oc1ccc(NC(=O)CCl)cc1
InChIInChI=1S/C15H14ClNO3/c1-19-13-4-2-3-5-14(13)20-12-8-6-11(7-9-12)17-15(18)10-16/h2-9H,10H2,1H3,(H,17,18)
InChIKeyMXQBAKKAHIGGBU-UHFFFAOYSA-N
MW291.73 g/mol
LogP3.66
Rot. Bonds5

About 2-chloro-N-[4-(2-methoxyphenoxy)phenyl]acetamide

2-chloro-N-[4-(2-methoxyphenoxy)phenyl]acetamide (PubChem CID 39398752) has the molecular formula C15H14ClNO3 and a molecular weight of 291.73 g/mol. Its IUPAC name is 2-chloro-N-[4-(2-methoxyphenoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-chloro-N-[4-(2-methoxyphenoxy)phenyl]acetamide
PubChem CID39398752
Molecular FormulaC15H14ClNO3
Molecular Weight291.73 g/mol
Exact Mass291.07
IUPAC Name2-chloro-N-[4-(2-methoxyphenoxy)phenyl]acetamide
SMILESCOc1ccccc1Oc1ccc(NC(=O)CCl)cc1
InChIInChI=1S/C15H14ClNO3/c1-19-13-4-2-3-5-14(13)20-12-8-6-11(7-9-12)17-15(18)10-16/h2-9H,10H2,1H3,(H,17,18)
InChIKeyMXQBAKKAHIGGBU-UHFFFAOYSA-N
XLogP3.66
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.73
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide
CID 27901681
N-[4-(2-methoxyphenoxy)phenyl]-3-phenoxypropanamide
CID 27901730
N-[4-(2-methoxyphenoxy)phenyl]-3-[(2-phenylacetyl)amino]propanamide
CID 18139288
7-amino-N-[4-(2-methoxyphenoxy)phenyl]heptanamide;hydrochloride
CID 119697280
N-[4-[4-(2-methoxyphenoxy)anilino]-4-oxobutyl]-2,2-dimethylpropanamide
CID 32765837
2-chloro-N-[4-(4-methoxyanilino)phenyl]acetamide
CID 13013378
2-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-2-methylpropanamide
CID 131944896
2-(2-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide
CID 27901734
N-[2-[2-[4-(2-methoxyphenoxy)anilino]-2-oxoethyl]phenyl]prop-2-enamide
CID 166420737
4-(1,3-dioxoisoindol-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]butanamide
CID 34168388
N-[4-(2-methoxyphenoxy)phenyl]-2-thiophen-2-ylsulfanylacetamide
CID 43066844
N-[4-(2-methoxyphenoxy)phenyl]-4-thiophen-2-ylbutanamide
CID 27901791

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[4-(2-methoxyphenoxy)phenyl]acetamide?
The IUPAC name of 2-chloro-N-[4-(2-methoxyphenoxy)phenyl]acetamide (CID 39398752) is 2-chloro-N-[4-(2-methoxyphenoxy)phenyl]acetamide.
What is the SMILES notation for 2-chloro-N-[4-(2-methoxyphenoxy)phenyl]acetamide?
The canonical SMILES for 2-chloro-N-[4-(2-methoxyphenoxy)phenyl]acetamide is COc1ccccc1Oc1ccc(NC(=O)CCl)cc1.
What is the InChIKey of 2-chloro-N-[4-(2-methoxyphenoxy)phenyl]acetamide?
The InChIKey is MXQBAKKAHIGGBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO3/c1-19-13-4-2-3-5-14(13)20-12-8-6-11(7-9-12)17-15(18)10-16/h2-9H,10H2,1H3,(H,17,18).
What are the key properties of 2-chloro-N-[4-(2-methoxyphenoxy)phenyl]acetamide?
2-chloro-N-[4-(2-methoxyphenoxy)phenyl]acetamide has a molecular weight of 291.73 g/mol, XLogP of 3.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[4-(2-methoxyphenoxy)phenyl]acetamide is sourced from PubChem (CID 39398752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).