2-(4-chlorophenyl)-N-(4-chloro-2-pyridinyl)acetamide

C13H10Cl2N2O — CID 898875

IUPAC2-(4-chlorophenyl)-N-(4-chloro-2-pyridinyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1cc(Cl)ccn1
InChIInChI=1S/C13H10Cl2N2O/c14-10-3-1-9(2-4-10)7-13(18)17-12-8-11(15)5-6-16-12/h1-6,8H,7H2,(H,16,17,18)
InChIKeyVLDZQLGBALTOTE-UHFFFAOYSA-N
MW281.14 g/mol
LogP3.57
Rot. Bonds3

About 2-(4-chlorophenyl)-N-(4-chloro-2-pyridinyl)acetamide

2-(4-chlorophenyl)-N-(4-chloro-2-pyridinyl)acetamide (PubChem CID 898875) has the molecular formula C13H10Cl2N2O and a molecular weight of 281.14 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(4-chloro-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(4-chloro-2-pyridinyl)acetamide
PubChem CID898875
Molecular FormulaC13H10Cl2N2O
Molecular Weight281.14 g/mol
Exact Mass280.02
IUPAC Name2-(4-chlorophenyl)-N-(4-chloro-2-pyridinyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1cc(Cl)ccn1
InChIInChI=1S/C13H10Cl2N2O/c14-10-3-1-9(2-4-10)7-13(18)17-12-8-11(15)5-6-16-12/h1-6,8H,7H2,(H,16,17,18)
InChIKeyVLDZQLGBALTOTE-UHFFFAOYSA-N
XLogP3.57
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.14
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(4-chloro-2-pyridinyl)acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(4-chloro-2-pyridinyl)acetamide (CID 898875) is 2-(4-chlorophenyl)-N-(4-chloro-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(4-chloro-2-pyridinyl)acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(4-chloro-2-pyridinyl)acetamide is O=C(Cc1ccc(Cl)cc1)Nc1cc(Cl)ccn1.
What is the InChIKey of 2-(4-chlorophenyl)-N-(4-chloro-2-pyridinyl)acetamide?
The InChIKey is VLDZQLGBALTOTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2O/c14-10-3-1-9(2-4-10)7-13(18)17-12-8-11(15)5-6-16-12/h1-6,8H,7H2,(H,16,17,18).
What are the key properties of 2-(4-chlorophenyl)-N-(4-chloro-2-pyridinyl)acetamide?
2-(4-chlorophenyl)-N-(4-chloro-2-pyridinyl)acetamide has a molecular weight of 281.14 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(4-chloro-2-pyridinyl)acetamide is sourced from PubChem (CID 898875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).