N-benzyl-2-(2-chlorophenyl)acetamide

C15H14ClNO — CID 2598071

IUPACN-benzyl-2-(2-chlorophenyl)acetamide
SMILESO=C(Cc1ccccc1Cl)NCc1ccccc1
InChIInChI=1S/C15H14ClNO/c16-14-9-5-4-8-13(14)10-15(18)17-11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18)
InChIKeyORNARLVBDLMNAT-UHFFFAOYSA-N
MW259.74 g/mol
LogP3.20
Rot. Bonds4

About N-benzyl-2-(2-chlorophenyl)acetamide

N-benzyl-2-(2-chlorophenyl)acetamide (PubChem CID 2598071) has the molecular formula C15H14ClNO and a molecular weight of 259.74 g/mol. Its IUPAC name is N-benzyl-2-(2-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(2-chlorophenyl)acetamide
PubChem CID2598071
Molecular FormulaC15H14ClNO
Molecular Weight259.74 g/mol
Exact Mass259.08
IUPAC NameN-benzyl-2-(2-chlorophenyl)acetamide
SMILESO=C(Cc1ccccc1Cl)NCc1ccccc1
InChIInChI=1S/C15H14ClNO/c16-14-9-5-4-8-13(14)10-15(18)17-11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18)
InChIKeyORNARLVBDLMNAT-UHFFFAOYSA-N
XLogP3.20
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.74
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(2-chlorophenyl)acetamide?
The IUPAC name of N-benzyl-2-(2-chlorophenyl)acetamide (CID 2598071) is N-benzyl-2-(2-chlorophenyl)acetamide.
What is the SMILES notation for N-benzyl-2-(2-chlorophenyl)acetamide?
The canonical SMILES for N-benzyl-2-(2-chlorophenyl)acetamide is O=C(Cc1ccccc1Cl)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-(2-chlorophenyl)acetamide?
The InChIKey is ORNARLVBDLMNAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO/c16-14-9-5-4-8-13(14)10-15(18)17-11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18).
What are the key properties of N-benzyl-2-(2-chlorophenyl)acetamide?
N-benzyl-2-(2-chlorophenyl)acetamide has a molecular weight of 259.74 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(2-chlorophenyl)acetamide is sourced from PubChem (CID 2598071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).