2-(3-chloroanilino)-2-(3-chloro-4-methoxyphenyl)acetamide

C15H14Cl2N2O2 — CID 65027018

IUPAC2-(3-chloroanilino)-2-(3-chloro-4-methoxyphenyl)acetamide
SMILESCOc1ccc(C(Nc2cccc(Cl)c2)C(N)=O)cc1Cl
InChIInChI=1S/C15H14Cl2N2O2/c1-21-13-6-5-9(7-12(13)17)14(15(18)20)19-11-4-2-3-10(16)8-11/h2-8,14,19H,1H3,(H2,18,20)
InChIKeyABAACVBINNBSCG-UHFFFAOYSA-N
MW325.20 g/mol
LogP3.64
Rot. Bonds5

About 2-(3-chloroanilino)-2-(3-chloro-4-methoxyphenyl)acetamide

2-(3-chloroanilino)-2-(3-chloro-4-methoxyphenyl)acetamide (PubChem CID 65027018) has the molecular formula C15H14Cl2N2O2 and a molecular weight of 325.20 g/mol. Its IUPAC name is 2-(3-chloroanilino)-2-(3-chloro-4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-chloroanilino)-2-(3-chloro-4-methoxyphenyl)acetamide
PubChem CID65027018
Molecular FormulaC15H14Cl2N2O2
Molecular Weight325.20 g/mol
Exact Mass324.04
IUPAC Name2-(3-chloroanilino)-2-(3-chloro-4-methoxyphenyl)acetamide
SMILESCOc1ccc(C(Nc2cccc(Cl)c2)C(N)=O)cc1Cl
InChIInChI=1S/C15H14Cl2N2O2/c1-21-13-6-5-9(7-12(13)17)14(15(18)20)19-11-4-2-3-10(16)8-11/h2-8,14,19H,1H3,(H2,18,20)
InChIKeyABAACVBINNBSCG-UHFFFAOYSA-N
XLogP3.64
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.20
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(3-chloroanilino)-2-(3-chloro-4-methoxyphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-anilino-2-(3-chloro-4-methoxyphenyl)acetamide
CID 65026961
2-(3,4-dichlorophenyl)-2-(3-methoxyanilino)acetamide
CID 60995627
2-(3-chloroanilino)-2-(6-methoxy-3-pyridinyl)acetamide
CID 114937337
2-(3-chloro-4-methoxyphenyl)-2-(3-methylanilino)acetic acid
CID 65026414
2-anilino-2-(3,4-dimethoxyphenyl)acetamide
CID 61005050
2-(3-chloroanilino)-2-(3-chloro-4-methoxyphenyl)ethanol
CID 65026318
2-(3-chloro-4-methoxyphenyl)-2-(3-fluoroanilino)acetic acid
CID 65026525
2-(3-chloroanilino)-2-(2,6-dichlorophenyl)acetamide
CID 61006415
2-(3-chloroanilino)-2-(4-methoxyphenyl)acetic acid
CID 60990738
2-(3-chloro-4-fluorophenyl)-2-(4-methoxyanilino)acetamide
CID 81146886
2-(3-chloro-4-methoxyphenyl)-2-(2-methoxyethylamino)acetamide
CID 65026801
2-(3-chloroanilino)-2-(2-chloro-6-methoxyphenyl)acetic acid
CID 104816535

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloroanilino)-2-(3-chloro-4-methoxyphenyl)acetamide?
The IUPAC name of 2-(3-chloroanilino)-2-(3-chloro-4-methoxyphenyl)acetamide (CID 65027018) is 2-(3-chloroanilino)-2-(3-chloro-4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-chloroanilino)-2-(3-chloro-4-methoxyphenyl)acetamide?
The canonical SMILES for 2-(3-chloroanilino)-2-(3-chloro-4-methoxyphenyl)acetamide is COc1ccc(C(Nc2cccc(Cl)c2)C(N)=O)cc1Cl.
What is the InChIKey of 2-(3-chloroanilino)-2-(3-chloro-4-methoxyphenyl)acetamide?
The InChIKey is ABAACVBINNBSCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O2/c1-21-13-6-5-9(7-12(13)17)14(15(18)20)19-11-4-2-3-10(16)8-11/h2-8,14,19H,1H3,(H2,18,20).
What are the key properties of 2-(3-chloroanilino)-2-(3-chloro-4-methoxyphenyl)acetamide?
2-(3-chloroanilino)-2-(3-chloro-4-methoxyphenyl)acetamide has a molecular weight of 325.20 g/mol, XLogP of 3.64, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloroanilino)-2-(3-chloro-4-methoxyphenyl)acetamide is sourced from PubChem (CID 65027018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).