N-[3-(4-chlorophenyl)-4-methoxyphenyl]acetamide

C15H14ClNO2 — CID 10636150

IUPACN-[3-(4-chlorophenyl)-4-methoxyphenyl]acetamide
SMILESCOc1ccc(NC(C)=O)cc1-c1ccc(Cl)cc1
InChIInChI=1S/C15H14ClNO2/c1-10(18)17-13-7-8-15(19-2)14(9-13)11-3-5-12(16)6-4-11/h3-9H,1-2H3,(H,17,18)
InChIKeyKFPKRGJFKOIGHL-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.97
Rot. Bonds3

About N-[3-(4-chlorophenyl)-4-methoxyphenyl]acetamide

N-[3-(4-chlorophenyl)-4-methoxyphenyl]acetamide (PubChem CID 10636150) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is N-[3-(4-chlorophenyl)-4-methoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[3-(4-chlorophenyl)-4-methoxyphenyl]acetamide
PubChem CID10636150
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC NameN-[3-(4-chlorophenyl)-4-methoxyphenyl]acetamide
SMILESCOc1ccc(NC(C)=O)cc1-c1ccc(Cl)cc1
InChIInChI=1S/C15H14ClNO2/c1-10(18)17-13-7-8-15(19-2)14(9-13)11-3-5-12(16)6-4-11/h3-9H,1-2H3,(H,17,18)
InChIKeyKFPKRGJFKOIGHL-UHFFFAOYSA-N
XLogP3.97
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(5-chloro-2-methoxyphenyl)-N-methylaniline
CID 116962443
ethyl 4-acetamido-2-(4-chlorophenyl)benzoate
CID 139893211
2-(5-acetamido-2-methoxyanilino)-N-(4-chlorophenyl)propanamide
CID 17416791
N-[3-(hydroxymethyl)-4-methoxyphenyl]acetamide
CID 82469130
N-(5-acetamido-2-methoxyphenyl)-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide
CID 42092835
N-[4-methoxy-3-[2-methoxy-5-(3-oxobutanoylamino)phenyl]phenyl]-3-oxobutanamide
CID 101275812
N-(5-acetamido-2-methoxyphenyl)-2-(4-chlorophenyl)sulfanylacetamide
CID 26552817
N-(5-acetamido-2-methoxyphenyl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide
CID 26243035
N-(5-acetamido-2-methoxyphenyl)-4-(4-chlorophenyl)-4-oxobutanamide
CID 26889665
4-(5-chloro-2-methoxyphenyl)phthalic acid
CID 21072423
N-[3-(5-aminothiophen-2-yl)-4-methoxyphenyl]acetamide
CID 82485607
[2-(4-acetamidoanilino)-2-oxoethyl] 5-chloro-2-methoxybenzoate
CID 2615045

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-chlorophenyl)-4-methoxyphenyl]acetamide?
The IUPAC name of N-[3-(4-chlorophenyl)-4-methoxyphenyl]acetamide (CID 10636150) is N-[3-(4-chlorophenyl)-4-methoxyphenyl]acetamide.
What is the SMILES notation for N-[3-(4-chlorophenyl)-4-methoxyphenyl]acetamide?
The canonical SMILES for N-[3-(4-chlorophenyl)-4-methoxyphenyl]acetamide is COc1ccc(NC(C)=O)cc1-c1ccc(Cl)cc1.
What is the InChIKey of N-[3-(4-chlorophenyl)-4-methoxyphenyl]acetamide?
The InChIKey is KFPKRGJFKOIGHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-10(18)17-13-7-8-15(19-2)14(9-13)11-3-5-12(16)6-4-11/h3-9H,1-2H3,(H,17,18).
What are the key properties of N-[3-(4-chlorophenyl)-4-methoxyphenyl]acetamide?
N-[3-(4-chlorophenyl)-4-methoxyphenyl]acetamide has a molecular weight of 275.74 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-chlorophenyl)-4-methoxyphenyl]acetamide is sourced from PubChem (CID 10636150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).