N-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide

C15H14ClNO2 — CID 710510

IUPACN-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cccc(Cl)c2)cc1
InChIInChI=1S/C15H14ClNO2/c1-19-14-7-5-11(6-8-14)9-15(18)17-13-4-2-3-12(16)10-13/h2-8,10H,9H2,1H3,(H,17,18)
InChIKeyYWOVILWNVBQOEA-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.53
Rot. Bonds4

About N-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide

N-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide (PubChem CID 710510) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide
PubChem CID710510
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC NameN-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cccc(Cl)c2)cc1
InChIInChI=1S/C15H14ClNO2/c1-19-14-7-5-11(6-8-14)9-15(18)17-13-4-2-3-12(16)10-13/h2-8,10H,9H2,1H3,(H,17,18)
InChIKeyYWOVILWNVBQOEA-UHFFFAOYSA-N
XLogP3.53
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide (CID 710510) is N-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2cccc(Cl)c2)cc1.
What is the InChIKey of N-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide?
The InChIKey is YWOVILWNVBQOEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-19-14-7-5-11(6-8-14)9-15(18)17-13-4-2-3-12(16)10-13/h2-8,10H,9H2,1H3,(H,17,18).
What are the key properties of N-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide?
N-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide has a molecular weight of 275.74 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 710510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).