2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-butyl-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide

C13H20F3N5O3S2 — CID 7845475

IUPAC2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-butyl-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide
SMILESCCCCN(C(=O)CSc1nnc(C(F)(F)F)n1N)[C@@H]1CCS(=O)(=O)C1
InChIInChI=1S/C13H20F3N5O3S2/c1-2-3-5-20(9-4-6-26(23,24)8-9)10(22)7-25-12-19-18-11(21(12)17)13(14,15)16/h9H,2-8,17H2,1H3/t9-/m1/s1
InChIKeyGZJJZDZQGQNYEY-SECBINFHSA-N
MW415.46 g/mol
LogP0.92
Rot. Bonds7

About 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-butyl-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide

2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-butyl-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide (PubChem CID 7845475) has the molecular formula C13H20F3N5O3S2 and a molecular weight of 415.46 g/mol. Its IUPAC name is 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-butyl-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide.

Molecular Properties

Compound Name2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-butyl-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide
PubChem CID7845475
Molecular FormulaC13H20F3N5O3S2
Molecular Weight415.46 g/mol
Exact Mass415.10
IUPAC Name2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-butyl-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide
SMILESCCCCN(C(=O)CSc1nnc(C(F)(F)F)n1N)[C@@H]1CCS(=O)(=O)C1
InChIInChI=1S/C13H20F3N5O3S2/c1-2-3-5-20(9-4-6-26(23,24)8-9)10(22)7-25-12-19-18-11(21(12)17)13(14,15)16/h9H,2-8,17H2,1H3/t9-/m1/s1
InChIKeyGZJJZDZQGQNYEY-SECBINFHSA-N
XLogP0.92
TPSA111.18 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.46
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-butyl-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide?
The IUPAC name of 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-butyl-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide (CID 7845475) is 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-butyl-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide.
What is the SMILES notation for 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-butyl-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide?
The canonical SMILES for 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-butyl-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide is CCCCN(C(=O)CSc1nnc(C(F)(F)F)n1N)[C@@H]1CCS(=O)(=O)C1.
What is the InChIKey of 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-butyl-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide?
The InChIKey is GZJJZDZQGQNYEY-SECBINFHSA-N. The full InChI is InChI=1S/C13H20F3N5O3S2/c1-2-3-5-20(9-4-6-26(23,24)8-9)10(22)7-25-12-19-18-11(21(12)17)13(14,15)16/h9H,2-8,17H2,1H3/t9-/m1/s1.
What are the key properties of 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-butyl-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide?
2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-butyl-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide has a molecular weight of 415.46 g/mol, XLogP of 0.92, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-butyl-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide is sourced from PubChem (CID 7845475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).