3-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-hydroxypropanamide

C11H12Cl2N2O3 — CID 107261200

IUPAC3-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-hydroxypropanamide
SMILESNC(=O)C(O)CNC(=O)Cc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C11H12Cl2N2O3/c12-7-2-1-6(3-8(7)13)4-10(17)15-5-9(16)11(14)18/h1-3,9,16H,4-5H2,(H2,14,18)(H,15,17)
InChIKeySBGUIMBZCNCHEI-UHFFFAOYSA-N
MW291.13 g/mol
LogP0.50
Rot. Bonds5

About 3-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-hydroxypropanamide

3-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-hydroxypropanamide (PubChem CID 107261200) has the molecular formula C11H12Cl2N2O3 and a molecular weight of 291.13 g/mol. Its IUPAC name is 3-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-hydroxypropanamide.

Molecular Properties

Compound Name3-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-hydroxypropanamide
PubChem CID107261200
Molecular FormulaC11H12Cl2N2O3
Molecular Weight291.13 g/mol
Exact Mass290.02
IUPAC Name3-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-hydroxypropanamide
SMILESNC(=O)C(O)CNC(=O)Cc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C11H12Cl2N2O3/c12-7-2-1-6(3-8(7)13)4-10(17)15-5-9(16)11(14)18/h1-3,9,16H,4-5H2,(H2,14,18)(H,15,17)
InChIKeySBGUIMBZCNCHEI-UHFFFAOYSA-N
XLogP0.50
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.13
LogP ≤ 50.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-hydroxypropanamide 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

N-(2-chloropropyl)-2-(3,4-dichlorophenyl)acetamide
CID 114296344
2-(3,4-dichlorophenyl)-N-[2-methyl-3-(methylamino)propyl]acetamide
CID 81485987
3-[[2-(2-chlorophenyl)acetyl]amino]-2-hydroxypropanamide
CID 107261274
methyl 2-chloro-3-[[2-(3,4-dichlorophenyl)acetyl]amino]propanoate
CID 103492991
2-[[2-(3,4-dichlorophenyl)acetyl]amino]propanediamide
CID 47140929
3-[3-(3-chloro-4-methylphenyl)propanoylamino]-2-hydroxypropanamide
CID 106166158
3-[[2-(3-bromophenyl)acetyl]amino]-2-hydroxypropanamide
CID 107362620
2-[[[2-(3,4-dichlorophenyl)acetyl]amino]methyl]-3-methylbutanoic acid
CID 65220573
2-(3,4-dichlorophenyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide
CID 103686528
2-(3,4-dichlorophenyl)-N-(2-oxopropyl)acetamide
CID 64996675
N-(3-amino-2-hydroxy-3-oxopropyl)-5-chlorofuran-2-carboxamide
CID 107260877
N-(3-aminopropyl)-2-(3,4-dichlorophenyl)acetamide;hydrochloride
CID 119407523

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-hydroxypropanamide?
The IUPAC name of 3-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-hydroxypropanamide (CID 107261200) is 3-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-hydroxypropanamide.
What is the SMILES notation for 3-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-hydroxypropanamide?
The canonical SMILES for 3-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-hydroxypropanamide is NC(=O)C(O)CNC(=O)Cc1ccc(Cl)c(Cl)c1.
What is the InChIKey of 3-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-hydroxypropanamide?
The InChIKey is SBGUIMBZCNCHEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12Cl2N2O3/c12-7-2-1-6(3-8(7)13)4-10(17)15-5-9(16)11(14)18/h1-3,9,16H,4-5H2,(H2,14,18)(H,15,17).
What are the key properties of 3-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-hydroxypropanamide?
3-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-hydroxypropanamide has a molecular weight of 291.13 g/mol, XLogP of 0.50, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-hydroxypropanamide is sourced from PubChem (CID 107261200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).