2-[[4-amino-5-[[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide

C18H20F3N7O2S2 — CID 55483409

IUPAC2-[[4-amino-5-[[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CSc1nnc(SCc2nc(-c3cccc(C(F)(F)F)c3)no2)n1N
InChIInChI=1S/C18H20F3N7O2S2/c1-3-27(4-2)14(29)10-32-17-25-24-16(28(17)22)31-9-13-23-15(26-30-13)11-6-5-7-12(8-11)18(19,20)21/h5-8H,3-4,9-10,22H2,1-2H3
InChIKeyHLUUINWDODLSAW-UHFFFAOYSA-N
MW487.53 g/mol
LogP3.31
Rot. Bonds9

About 2-[[4-amino-5-[[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide

2-[[4-amino-5-[[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide (PubChem CID 55483409) has the molecular formula C18H20F3N7O2S2 and a molecular weight of 487.53 g/mol. Its IUPAC name is 2-[[4-amino-5-[[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide.

Molecular Properties

Compound Name2-[[4-amino-5-[[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide
PubChem CID55483409
Molecular FormulaC18H20F3N7O2S2
Molecular Weight487.53 g/mol
Exact Mass487.11
IUPAC Name2-[[4-amino-5-[[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CSc1nnc(SCc2nc(-c3cccc(C(F)(F)F)c3)no2)n1N
InChIInChI=1S/C18H20F3N7O2S2/c1-3-27(4-2)14(29)10-32-17-25-24-16(28(17)22)31-9-13-23-15(26-30-13)11-6-5-7-12(8-11)18(19,20)21/h5-8H,3-4,9-10,22H2,1-2H3
InChIKeyHLUUINWDODLSAW-UHFFFAOYSA-N
XLogP3.31
TPSA115.96 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds9
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.53
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-amino-5-[[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide?
The IUPAC name of 2-[[4-amino-5-[[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide (CID 55483409) is 2-[[4-amino-5-[[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide.
What is the SMILES notation for 2-[[4-amino-5-[[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide?
The canonical SMILES for 2-[[4-amino-5-[[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide is CCN(CC)C(=O)CSc1nnc(SCc2nc(-c3cccc(C(F)(F)F)c3)no2)n1N.
What is the InChIKey of 2-[[4-amino-5-[[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide?
The InChIKey is HLUUINWDODLSAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20F3N7O2S2/c1-3-27(4-2)14(29)10-32-17-25-24-16(28(17)22)31-9-13-23-15(26-30-13)11-6-5-7-12(8-11)18(19,20)21/h5-8H,3-4,9-10,22H2,1-2H3.
What are the key properties of 2-[[4-amino-5-[[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide?
2-[[4-amino-5-[[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide has a molecular weight of 487.53 g/mol, XLogP of 3.31, 9 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-amino-5-[[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide is sourced from PubChem (CID 55483409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).