[2-(3-acetamidoanilino)-2-oxoethyl] 2-(3,4-dimethylphenyl)sulfanylacetate

C20H22N2O4S — CID 7352528

IUPAC[2-(3-acetamidoanilino)-2-oxoethyl] 2-(3,4-dimethylphenyl)sulfanylacetate
SMILESCC(=O)Nc1cccc(NC(=O)COC(=O)CSc2ccc(C)c(C)c2)c1
InChIInChI=1S/C20H22N2O4S/c1-13-7-8-18(9-14(13)2)27-12-20(25)26-11-19(24)22-17-6-4-5-16(10-17)21-15(3)23/h4-10H,11-12H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyUTCHKMKQKNJEAC-UHFFFAOYSA-N
MW386.47 g/mol
LogP3.54
Rot. Bonds7

About [2-(3-acetamidoanilino)-2-oxoethyl] 2-(3,4-dimethylphenyl)sulfanylacetate

[2-(3-acetamidoanilino)-2-oxoethyl] 2-(3,4-dimethylphenyl)sulfanylacetate (PubChem CID 7352528) has the molecular formula C20H22N2O4S and a molecular weight of 386.47 g/mol. Its IUPAC name is [2-(3-acetamidoanilino)-2-oxoethyl] 2-(3,4-dimethylphenyl)sulfanylacetate.

Molecular Properties

Compound Name[2-(3-acetamidoanilino)-2-oxoethyl] 2-(3,4-dimethylphenyl)sulfanylacetate
PubChem CID7352528
Molecular FormulaC20H22N2O4S
Molecular Weight386.47 g/mol
Exact Mass386.13
IUPAC Name[2-(3-acetamidoanilino)-2-oxoethyl] 2-(3,4-dimethylphenyl)sulfanylacetate
SMILESCC(=O)Nc1cccc(NC(=O)COC(=O)CSc2ccc(C)c(C)c2)c1
InChIInChI=1S/C20H22N2O4S/c1-13-7-8-18(9-14(13)2)27-12-20(25)26-11-19(24)22-17-6-4-5-16(10-17)21-15(3)23/h4-10H,11-12H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyUTCHKMKQKNJEAC-UHFFFAOYSA-N
XLogP3.54
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.47
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [2-(3-acetamidoanilino)-2-oxoethyl] 2-(3,4-dimethylphenyl)sulfanylacetate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(3-acetamidoanilino)-2-oxoethyl] 2-(3,4-dimethylphenyl)sulfanylacetate?
The IUPAC name of [2-(3-acetamidoanilino)-2-oxoethyl] 2-(3,4-dimethylphenyl)sulfanylacetate (CID 7352528) is [2-(3-acetamidoanilino)-2-oxoethyl] 2-(3,4-dimethylphenyl)sulfanylacetate.
What is the SMILES notation for [2-(3-acetamidoanilino)-2-oxoethyl] 2-(3,4-dimethylphenyl)sulfanylacetate?
The canonical SMILES for [2-(3-acetamidoanilino)-2-oxoethyl] 2-(3,4-dimethylphenyl)sulfanylacetate is CC(=O)Nc1cccc(NC(=O)COC(=O)CSc2ccc(C)c(C)c2)c1.
What is the InChIKey of [2-(3-acetamidoanilino)-2-oxoethyl] 2-(3,4-dimethylphenyl)sulfanylacetate?
The InChIKey is UTCHKMKQKNJEAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O4S/c1-13-7-8-18(9-14(13)2)27-12-20(25)26-11-19(24)22-17-6-4-5-16(10-17)21-15(3)23/h4-10H,11-12H2,1-3H3,(H,21,23)(H,22,24).
What are the key properties of [2-(3-acetamidoanilino)-2-oxoethyl] 2-(3,4-dimethylphenyl)sulfanylacetate?
[2-(3-acetamidoanilino)-2-oxoethyl] 2-(3,4-dimethylphenyl)sulfanylacetate has a molecular weight of 386.47 g/mol, XLogP of 3.54, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-acetamidoanilino)-2-oxoethyl] 2-(3,4-dimethylphenyl)sulfanylacetate is sourced from PubChem (CID 7352528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).