N-[2-[4-(3-methylphenyl)-5-phenacylsulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide

C21H22N4O2S — CID 4609501

IUPACN-[2-[4-(3-methylphenyl)-5-phenacylsulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide
SMILESCC(=O)NCCc1nnc(SCC(=O)c2ccccc2)n1-c1cccc(C)c1
InChIInChI=1S/C21H22N4O2S/c1-15-7-6-10-18(13-15)25-20(11-12-22-16(2)26)23-24-21(25)28-14-19(27)17-8-4-3-5-9-17/h3-10,13H,11-12,14H2,1-2H3,(H,22,26)
InChIKeyWRBAETQUQNFGRN-UHFFFAOYSA-N
MW394.50 g/mol
LogP3.23
Rot. Bonds8

About N-[2-[4-(3-methylphenyl)-5-phenacylsulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide

N-[2-[4-(3-methylphenyl)-5-phenacylsulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide (PubChem CID 4609501) has the molecular formula C21H22N4O2S and a molecular weight of 394.50 g/mol. Its IUPAC name is N-[2-[4-(3-methylphenyl)-5-phenacylsulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[4-(3-methylphenyl)-5-phenacylsulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide
PubChem CID4609501
Molecular FormulaC21H22N4O2S
Molecular Weight394.50 g/mol
Exact Mass394.15
IUPAC NameN-[2-[4-(3-methylphenyl)-5-phenacylsulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide
SMILESCC(=O)NCCc1nnc(SCC(=O)c2ccccc2)n1-c1cccc(C)c1
InChIInChI=1S/C21H22N4O2S/c1-15-7-6-10-18(13-15)25-20(11-12-22-16(2)26)23-24-21(25)28-14-19(27)17-8-4-3-5-9-17/h3-10,13H,11-12,14H2,1-2H3,(H,22,26)
InChIKeyWRBAETQUQNFGRN-UHFFFAOYSA-N
XLogP3.23
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.50
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(3-methylphenyl)-5-phenacylsulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide?
The IUPAC name of N-[2-[4-(3-methylphenyl)-5-phenacylsulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide (CID 4609501) is N-[2-[4-(3-methylphenyl)-5-phenacylsulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-[4-(3-methylphenyl)-5-phenacylsulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide?
The canonical SMILES for N-[2-[4-(3-methylphenyl)-5-phenacylsulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide is CC(=O)NCCc1nnc(SCC(=O)c2ccccc2)n1-c1cccc(C)c1.
What is the InChIKey of N-[2-[4-(3-methylphenyl)-5-phenacylsulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide?
The InChIKey is WRBAETQUQNFGRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O2S/c1-15-7-6-10-18(13-15)25-20(11-12-22-16(2)26)23-24-21(25)28-14-19(27)17-8-4-3-5-9-17/h3-10,13H,11-12,14H2,1-2H3,(H,22,26).
What are the key properties of N-[2-[4-(3-methylphenyl)-5-phenacylsulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide?
N-[2-[4-(3-methylphenyl)-5-phenacylsulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide has a molecular weight of 394.50 g/mol, XLogP of 3.23, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(3-methylphenyl)-5-phenacylsulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide is sourced from PubChem (CID 4609501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).