N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylacetamide

C20H19N7O3S — CID 4966872

IUPACN-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylacetamide
SMILESCc1ccc(-n2nnnc2SCC(=O)NN2C(=O)NC(C)(c3ccccc3)C2=O)cc1
InChIInChI=1S/C20H19N7O3S/c1-13-8-10-15(11-9-13)26-19(22-24-25-26)31-12-16(28)23-27-17(29)20(2,21-18(27)30)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,21,30)(H,23,28)
InChIKeySQSOGMBZQZZZSD-UHFFFAOYSA-N
MW437.49 g/mol
LogP1.56
Rot. Bonds6

About N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylacetamide

N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylacetamide (PubChem CID 4966872) has the molecular formula C20H19N7O3S and a molecular weight of 437.49 g/mol. Its IUPAC name is N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylacetamide.

Molecular Properties

Compound NameN-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylacetamide
PubChem CID4966872
Molecular FormulaC20H19N7O3S
Molecular Weight437.49 g/mol
Exact Mass437.13
IUPAC NameN-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylacetamide
SMILESCc1ccc(-n2nnnc2SCC(=O)NN2C(=O)NC(C)(c3ccccc3)C2=O)cc1
InChIInChI=1S/C20H19N7O3S/c1-13-8-10-15(11-9-13)26-19(22-24-25-26)31-12-16(28)23-27-17(29)20(2,21-18(27)30)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,21,30)(H,23,28)
InChIKeySQSOGMBZQZZZSD-UHFFFAOYSA-N
XLogP1.56
TPSA122.11 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.49
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylacetamide 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-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-[(4S)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetamide
CID 40842948
2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 41215189
2-(3,4-dimethylphenyl)sulfanyl-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 29318902
2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 92786814
N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide
CID 47099545
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylacetamide
CID 1250062
N-tert-butyl-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylacetamide
CID 2615701
2-[[4-amino-5-[3-(dimethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 98406266
2-(1-phenyltetrazol-5-yl)sulfanyl-N-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]acetamide
CID 17325155
N-[(2S)-5-methylhexan-2-yl]-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylacetamide
CID 8684772
2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N-(4-methylphenyl)acetamide
CID 4274871
N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-3,3-diphenylpropanamide
CID 84861647

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylacetamide?
The IUPAC name of N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylacetamide (CID 4966872) is N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylacetamide.
What is the SMILES notation for N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylacetamide?
The canonical SMILES for N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylacetamide is Cc1ccc(-n2nnnc2SCC(=O)NN2C(=O)NC(C)(c3ccccc3)C2=O)cc1.
What is the InChIKey of N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylacetamide?
The InChIKey is SQSOGMBZQZZZSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N7O3S/c1-13-8-10-15(11-9-13)26-19(22-24-25-26)31-12-16(28)23-27-17(29)20(2,21-18(27)30)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,21,30)(H,23,28).
What are the key properties of N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylacetamide?
N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylacetamide has a molecular weight of 437.49 g/mol, XLogP of 1.56, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylacetamide is sourced from PubChem (CID 4966872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).