2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide

C15H12Cl3N5O2S — CID 29312209

IUPAC2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide
SMILESCc1occc1-c1nnc(SCC(=O)Nc2cc(Cl)c(Cl)cc2Cl)n1N
InChIInChI=1S/C15H12Cl3N5O2S/c1-7-8(2-3-25-7)14-21-22-15(23(14)19)26-6-13(24)20-12-5-10(17)9(16)4-11(12)18/h2-5H,6,19H2,1H3,(H,20,24)
InChIKeyGEYODBVRBRZPCU-UHFFFAOYSA-N
MW432.72 g/mol
LogP4.25
Rot. Bonds5

About 2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide

2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide (PubChem CID 29312209) has the molecular formula C15H12Cl3N5O2S and a molecular weight of 432.72 g/mol. Its IUPAC name is 2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide.

Molecular Properties

Compound Name2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide
PubChem CID29312209
Molecular FormulaC15H12Cl3N5O2S
Molecular Weight432.72 g/mol
Exact Mass430.98
IUPAC Name2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide
SMILESCc1occc1-c1nnc(SCC(=O)Nc2cc(Cl)c(Cl)cc2Cl)n1N
InChIInChI=1S/C15H12Cl3N5O2S/c1-7-8(2-3-25-7)14-21-22-15(23(14)19)26-6-13(24)20-12-5-10(17)9(16)4-11(12)18/h2-5H,6,19H2,1H3,(H,20,24)
InChIKeyGEYODBVRBRZPCU-UHFFFAOYSA-N
XLogP4.25
TPSA98.97 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.72
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide?
The IUPAC name of 2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide (CID 29312209) is 2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide.
What is the SMILES notation for 2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide?
The canonical SMILES for 2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide is Cc1occc1-c1nnc(SCC(=O)Nc2cc(Cl)c(Cl)cc2Cl)n1N.
What is the InChIKey of 2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide?
The InChIKey is GEYODBVRBRZPCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl3N5O2S/c1-7-8(2-3-25-7)14-21-22-15(23(14)19)26-6-13(24)20-12-5-10(17)9(16)4-11(12)18/h2-5H,6,19H2,1H3,(H,20,24).
What are the key properties of 2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide?
2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide has a molecular weight of 432.72 g/mol, XLogP of 4.25, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide is sourced from PubChem (CID 29312209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).