N-[6-(2,4-dimethylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-4-(4-methylphenyl)-4-oxobutanamide

C23H22N4O2S — CID 108728212

IUPACN-[6-(2,4-dimethylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-4-(4-methylphenyl)-4-oxobutanamide
SMILESCc1ccc(C(=O)CCC(=O)Nc2nc3scc(-c4ccc(C)cc4C)n3n2)cc1
InChIInChI=1S/C23H22N4O2S/c1-14-4-7-17(8-5-14)20(28)10-11-21(29)24-22-25-23-27(26-22)19(13-30-23)18-9-6-15(2)12-16(18)3/h4-9,12-13H,10-11H2,1-3H3,(H,24,26,29)
InChIKeyYNDXSSOAGBQYTC-UHFFFAOYSA-N
MW418.52 g/mol
LogP4.98
Rot. Bonds6

About N-[6-(2,4-dimethylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-4-(4-methylphenyl)-4-oxobutanamide

N-[6-(2,4-dimethylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-4-(4-methylphenyl)-4-oxobutanamide (PubChem CID 108728212) has the molecular formula C23H22N4O2S and a molecular weight of 418.52 g/mol. Its IUPAC name is N-[6-(2,4-dimethylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-4-(4-methylphenyl)-4-oxobutanamide.

Molecular Properties

Compound NameN-[6-(2,4-dimethylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-4-(4-methylphenyl)-4-oxobutanamide
PubChem CID108728212
Molecular FormulaC23H22N4O2S
Molecular Weight418.52 g/mol
Exact Mass418.15
IUPAC NameN-[6-(2,4-dimethylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-4-(4-methylphenyl)-4-oxobutanamide
SMILESCc1ccc(C(=O)CCC(=O)Nc2nc3scc(-c4ccc(C)cc4C)n3n2)cc1
InChIInChI=1S/C23H22N4O2S/c1-14-4-7-17(8-5-14)20(28)10-11-21(29)24-22-25-23-27(26-22)19(13-30-23)18-9-6-15(2)12-16(18)3/h4-9,12-13H,10-11H2,1-3H3,(H,24,26,29)
InChIKeyYNDXSSOAGBQYTC-UHFFFAOYSA-N
XLogP4.98
TPSA76.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.52
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[6-(2,4-dimethylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-4-(4-methylphenyl)-4-oxobutanamide?
The IUPAC name of N-[6-(2,4-dimethylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-4-(4-methylphenyl)-4-oxobutanamide (CID 108728212) is N-[6-(2,4-dimethylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-4-(4-methylphenyl)-4-oxobutanamide.
What is the SMILES notation for N-[6-(2,4-dimethylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-4-(4-methylphenyl)-4-oxobutanamide?
The canonical SMILES for N-[6-(2,4-dimethylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-4-(4-methylphenyl)-4-oxobutanamide is Cc1ccc(C(=O)CCC(=O)Nc2nc3scc(-c4ccc(C)cc4C)n3n2)cc1.
What is the InChIKey of N-[6-(2,4-dimethylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-4-(4-methylphenyl)-4-oxobutanamide?
The InChIKey is YNDXSSOAGBQYTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O2S/c1-14-4-7-17(8-5-14)20(28)10-11-21(29)24-22-25-23-27(26-22)19(13-30-23)18-9-6-15(2)12-16(18)3/h4-9,12-13H,10-11H2,1-3H3,(H,24,26,29).
What are the key properties of N-[6-(2,4-dimethylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-4-(4-methylphenyl)-4-oxobutanamide?
N-[6-(2,4-dimethylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-4-(4-methylphenyl)-4-oxobutanamide has a molecular weight of 418.52 g/mol, XLogP of 4.98, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2,4-dimethylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-4-(4-methylphenyl)-4-oxobutanamide is sourced from PubChem (CID 108728212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).