2-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]acetamide

C15H13Cl2NO — CID 2679599

IUPAC2-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)NCc1ccccc1Cl
InChIInChI=1S/C15H13Cl2NO/c16-13-7-5-11(6-8-13)9-15(19)18-10-12-3-1-2-4-14(12)17/h1-8H,9-10H2,(H,18,19)
InChIKeyNALVEGBYEYXARI-UHFFFAOYSA-N
MW294.18 g/mol
LogP3.85
Rot. Bonds4

About 2-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]acetamide

2-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]acetamide (PubChem CID 2679599) has the molecular formula C15H13Cl2NO and a molecular weight of 294.18 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]acetamide
PubChem CID2679599
Molecular FormulaC15H13Cl2NO
Molecular Weight294.18 g/mol
Exact Mass293.04
IUPAC Name2-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)NCc1ccccc1Cl
InChIInChI=1S/C15H13Cl2NO/c16-13-7-5-11(6-8-13)9-15(19)18-10-12-3-1-2-4-14(12)17/h1-8H,9-10H2,(H,18,19)
InChIKeyNALVEGBYEYXARI-UHFFFAOYSA-N
XLogP3.85
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.18
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]acetamide (CID 2679599) is 2-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]acetamide is O=C(Cc1ccc(Cl)cc1)NCc1ccccc1Cl.
What is the InChIKey of 2-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]acetamide?
The InChIKey is NALVEGBYEYXARI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO/c16-13-7-5-11(6-8-13)9-15(19)18-10-12-3-1-2-4-14(12)17/h1-8H,9-10H2,(H,18,19).
What are the key properties of 2-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]acetamide?
2-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]acetamide has a molecular weight of 294.18 g/mol, XLogP of 3.85, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]acetamide is sourced from PubChem (CID 2679599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).