N-(3-chloro-4-methoxyphenyl)-2-(2-hydroxyphenoxy)acetamide

C15H14ClNO4 — CID 2712886

IUPACN-(3-chloro-4-methoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
SMILESCOc1ccc(NC(=O)COc2ccccc2O)cc1Cl
InChIInChI=1S/C15H14ClNO4/c1-20-13-7-6-10(8-11(13)16)17-15(19)9-21-14-5-3-2-4-12(14)18/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyGRSOIBREQQBRHL-UHFFFAOYSA-N
MW307.73 g/mol
LogP3.07
Rot. Bonds5

About N-(3-chloro-4-methoxyphenyl)-2-(2-hydroxyphenoxy)acetamide

N-(3-chloro-4-methoxyphenyl)-2-(2-hydroxyphenoxy)acetamide (PubChem CID 2712886) has the molecular formula C15H14ClNO4 and a molecular weight of 307.73 g/mol. Its IUPAC name is N-(3-chloro-4-methoxyphenyl)-2-(2-hydroxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(3-chloro-4-methoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
PubChem CID2712886
Molecular FormulaC15H14ClNO4
Molecular Weight307.73 g/mol
Exact Mass307.06
IUPAC NameN-(3-chloro-4-methoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
SMILESCOc1ccc(NC(=O)COc2ccccc2O)cc1Cl
InChIInChI=1S/C15H14ClNO4/c1-20-13-7-6-10(8-11(13)16)17-15(19)9-21-14-5-3-2-4-12(14)18/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyGRSOIBREQQBRHL-UHFFFAOYSA-N
XLogP3.07
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.73
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chloro-4-methoxyphenyl)-2-(2-ethylphenoxy)acetamide
CID 2709417
4-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-3-methoxybenzoic acid
CID 45397187
N-(3-chloro-4-methoxyphenyl)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide
CID 7695455
N-(3-bromo-4-methoxyphenyl)-2-(2-chlorophenoxy)acetamide
CID 3544904
[2-(ethylamino)-2-oxoethyl] 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]benzoate
CID 2705826
2-[2-(azepane-1-carbonyl)phenoxy]-N-(3-chloro-4-methoxyphenyl)acetamide
CID 17466964
N-(4-amino-3,5-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 51193233
4-(2-anilino-2-oxoethoxy)-N-(3-chloro-4-methoxyphenyl)benzamide
CID 1191645
N-(3-chloro-4-methoxyphenyl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide
CID 122175567
2-chloro-4-[[2-(2-methoxyphenoxy)acetyl]amino]-N,N-dimethylbenzamide
CID 110314454
2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-4-methoxybenzamide
CID 18085792
2-(2-hydroxyphenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide
CID 8933983

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methoxyphenyl)-2-(2-hydroxyphenoxy)acetamide?
The IUPAC name of N-(3-chloro-4-methoxyphenyl)-2-(2-hydroxyphenoxy)acetamide (CID 2712886) is N-(3-chloro-4-methoxyphenyl)-2-(2-hydroxyphenoxy)acetamide.
What is the SMILES notation for N-(3-chloro-4-methoxyphenyl)-2-(2-hydroxyphenoxy)acetamide?
The canonical SMILES for N-(3-chloro-4-methoxyphenyl)-2-(2-hydroxyphenoxy)acetamide is COc1ccc(NC(=O)COc2ccccc2O)cc1Cl.
What is the InChIKey of N-(3-chloro-4-methoxyphenyl)-2-(2-hydroxyphenoxy)acetamide?
The InChIKey is GRSOIBREQQBRHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO4/c1-20-13-7-6-10(8-11(13)16)17-15(19)9-21-14-5-3-2-4-12(14)18/h2-8,18H,9H2,1H3,(H,17,19).
What are the key properties of N-(3-chloro-4-methoxyphenyl)-2-(2-hydroxyphenoxy)acetamide?
N-(3-chloro-4-methoxyphenyl)-2-(2-hydroxyphenoxy)acetamide has a molecular weight of 307.73 g/mol, XLogP of 3.07, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methoxyphenyl)-2-(2-hydroxyphenoxy)acetamide is sourced from PubChem (CID 2712886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).