2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-chlorophenyl)acetamide

C19H21ClN2O3 — CID 113174292

IUPAC2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-chlorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccc(Cl)cc1)c1ccccc1OC(C)C
InChIInChI=1S/C19H21ClN2O3/c1-13(2)25-18-7-5-4-6-17(18)22(14(3)23)12-19(24)21-16-10-8-15(20)9-11-16/h4-11,13H,12H2,1-3H3,(H,21,24)
InChIKeyCXSIHTFGRGTIMT-UHFFFAOYSA-N
MW360.84 g/mol
LogP4.12
Rot. Bonds6

About 2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-chlorophenyl)acetamide

2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-chlorophenyl)acetamide (PubChem CID 113174292) has the molecular formula C19H21ClN2O3 and a molecular weight of 360.84 g/mol. Its IUPAC name is 2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-chlorophenyl)acetamide
PubChem CID113174292
Molecular FormulaC19H21ClN2O3
Molecular Weight360.84 g/mol
Exact Mass360.12
IUPAC Name2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-chlorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccc(Cl)cc1)c1ccccc1OC(C)C
InChIInChI=1S/C19H21ClN2O3/c1-13(2)25-18-7-5-4-6-17(18)22(14(3)23)12-19(24)21-16-10-8-15(20)9-11-16/h4-11,13H,12H2,1-3H3,(H,21,24)
InChIKeyCXSIHTFGRGTIMT-UHFFFAOYSA-N
XLogP4.12
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.84
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-chlorophenyl)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-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 113174308
2-(N-acetyl-2-propan-2-ylanilino)-N-(4-chlorophenyl)acetamide
CID 113169682
N-(3-acetylphenyl)-2-(N-acetyl-2-propan-2-yloxyanilino)acetamide
CID 113174315
2-(N-acetyl-2-propan-2-yloxyanilino)-N-(3-fluorophenyl)acetamide
CID 113174325
2-(N-acetyl-2-propan-2-yloxyanilino)-N-(2-ethylphenyl)acetamide
CID 113174277
2-(N-acetyl-4-chloroanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 113171603
3-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)propanamide
CID 113129788
2-(N-acetyl-2,3-dichloroanilino)-N-(4-chlorophenyl)acetamide
CID 113180167
2-(N-acetyl-5-chloro-2-methoxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 113172889
3-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-tert-butylphenyl)propanamide
CID 113129770
N-(4-acetamidophenyl)-2-(N-acetyl-2-ethoxyanilino)acetamide
CID 113173812
2-(N-acetyl-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 113167392

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-chlorophenyl)acetamide?
The IUPAC name of 2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-chlorophenyl)acetamide (CID 113174292) is 2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-chlorophenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-chlorophenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-chlorophenyl)acetamide is CC(=O)N(CC(=O)Nc1ccc(Cl)cc1)c1ccccc1OC(C)C.
What is the InChIKey of 2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-chlorophenyl)acetamide?
The InChIKey is CXSIHTFGRGTIMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O3/c1-13(2)25-18-7-5-4-6-17(18)22(14(3)23)12-19(24)21-16-10-8-15(20)9-11-16/h4-11,13H,12H2,1-3H3,(H,21,24).
What are the key properties of 2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-chlorophenyl)acetamide?
2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-chlorophenyl)acetamide has a molecular weight of 360.84 g/mol, XLogP of 4.12, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-chlorophenyl)acetamide is sourced from PubChem (CID 113174292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).