2-[acetyl(propan-2-yl)amino]-N-(2,3-dichlorophenyl)acetamide

C13H16Cl2N2O2 — CID 113158283

IUPAC2-[acetyl(propan-2-yl)amino]-N-(2,3-dichlorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1cccc(Cl)c1Cl)C(C)C
InChIInChI=1S/C13H16Cl2N2O2/c1-8(2)17(9(3)18)7-12(19)16-11-6-4-5-10(14)13(11)15/h4-6,8H,7H2,1-3H3,(H,16,19)
InChIKeyPSGRUFWILUNUJT-UHFFFAOYSA-N
MW303.19 g/mol
LogP3.19
Rot. Bonds4

About 2-[acetyl(propan-2-yl)amino]-N-(2,3-dichlorophenyl)acetamide

2-[acetyl(propan-2-yl)amino]-N-(2,3-dichlorophenyl)acetamide (PubChem CID 113158283) has the molecular formula C13H16Cl2N2O2 and a molecular weight of 303.19 g/mol. Its IUPAC name is 2-[acetyl(propan-2-yl)amino]-N-(2,3-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(propan-2-yl)amino]-N-(2,3-dichlorophenyl)acetamide
PubChem CID113158283
Molecular FormulaC13H16Cl2N2O2
Molecular Weight303.19 g/mol
Exact Mass302.06
IUPAC Name2-[acetyl(propan-2-yl)amino]-N-(2,3-dichlorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1cccc(Cl)c1Cl)C(C)C
InChIInChI=1S/C13H16Cl2N2O2/c1-8(2)17(9(3)18)7-12(19)16-11-6-4-5-10(14)13(11)15/h4-6,8H,7H2,1-3H3,(H,16,19)
InChIKeyPSGRUFWILUNUJT-UHFFFAOYSA-N
XLogP3.19
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.19
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[acetyl(propan-2-yl)amino]-N-(2,3-dichlorophenyl)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-[acetyl(cyclopropyl)amino]-N-(2,3-dichlorophenyl)acetamide
CID 113158482
N-(2,3-dichlorophenyl)-2-[3-hydroxypropyl(methyl)amino]acetamide
CID 114230839
methyl 3-[[2-(2,3-dichloroanilino)-2-oxoethyl]-methylamino]-2-methylpropanoate
CID 62013612
N-(2,3-dichlorophenyl)-2-[ethyl(2-methylprop-2-enyl)amino]acetamide
CID 86976724
2-[acetyl(propan-2-yl)amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide
CID 113158268
N-(2,3-dichlorophenyl)-2-(N-ethylanilino)acetamide
CID 54808631
2-[acetyl(propan-2-yl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide
CID 113158224
2-[acetyl-[2-(4-chlorophenyl)ethyl]amino]-N-(2,3-dichlorophenyl)acetamide
CID 113165529
2-(N-acetyl-3,4-dimethylanilino)-N-(2,3-dichlorophenyl)acetamide
CID 113168416
N-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenyl)acetamide
CID 41362554
[2-(2,3-dichloroanilino)-2-oxoethyl] 2-methylpropanoate
CID 7782625
ethyl 2-[[2-[acetyl(propan-2-yl)amino]acetyl]amino]benzoate
CID 113158287

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(propan-2-yl)amino]-N-(2,3-dichlorophenyl)acetamide?
The IUPAC name of 2-[acetyl(propan-2-yl)amino]-N-(2,3-dichlorophenyl)acetamide (CID 113158283) is 2-[acetyl(propan-2-yl)amino]-N-(2,3-dichlorophenyl)acetamide.
What is the SMILES notation for 2-[acetyl(propan-2-yl)amino]-N-(2,3-dichlorophenyl)acetamide?
The canonical SMILES for 2-[acetyl(propan-2-yl)amino]-N-(2,3-dichlorophenyl)acetamide is CC(=O)N(CC(=O)Nc1cccc(Cl)c1Cl)C(C)C.
What is the InChIKey of 2-[acetyl(propan-2-yl)amino]-N-(2,3-dichlorophenyl)acetamide?
The InChIKey is PSGRUFWILUNUJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16Cl2N2O2/c1-8(2)17(9(3)18)7-12(19)16-11-6-4-5-10(14)13(11)15/h4-6,8H,7H2,1-3H3,(H,16,19).
What are the key properties of 2-[acetyl(propan-2-yl)amino]-N-(2,3-dichlorophenyl)acetamide?
2-[acetyl(propan-2-yl)amino]-N-(2,3-dichlorophenyl)acetamide has a molecular weight of 303.19 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(propan-2-yl)amino]-N-(2,3-dichlorophenyl)acetamide is sourced from PubChem (CID 113158283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).