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

C15H14ClNO2 — CID 2600876

IUPACN-(2-chlorophenyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C15H14ClNO2/c1-19-12-6-4-5-11(9-12)10-15(18)17-14-8-3-2-7-13(14)16/h2-9H,10H2,1H3,(H,17,18)
InChIKeyLAHMARZCJRTOLU-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.53
Rot. Bonds4

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

N-(2-chlorophenyl)-2-(3-methoxyphenyl)acetamide (PubChem CID 2600876) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(3-methoxyphenyl)acetamide
PubChem CID2600876
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC NameN-(2-chlorophenyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C15H14ClNO2/c1-19-12-6-4-5-11(9-12)10-15(18)17-14-8-3-2-7-13(14)16/h2-9H,10H2,1H3,(H,17,18)
InChIKeyLAHMARZCJRTOLU-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-(2-chlorophenyl)-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-(3-methoxyphenyl)acetamide (CID 2600876) is N-(2-chlorophenyl)-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(3-methoxyphenyl)acetamide is COc1cccc(CC(=O)Nc2ccccc2Cl)c1.
What is the InChIKey of N-(2-chlorophenyl)-2-(3-methoxyphenyl)acetamide?
The InChIKey is LAHMARZCJRTOLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-19-12-6-4-5-11(9-12)10-15(18)17-14-8-3-2-7-13(14)16/h2-9H,10H2,1H3,(H,17,18).
What are the key properties of N-(2-chlorophenyl)-2-(3-methoxyphenyl)acetamide?
N-(2-chlorophenyl)-2-(3-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-(2-chlorophenyl)-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 2600876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).