2-[2-fluoro-4-(trifluoromethyl)phenyl]-5-[3-[[4-methyl-5-(oxan-4-yl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-5-azaspiro[2.4]heptane;hydrochloride

C24H31ClF4N4OS — CID 145071980

About 2-[2-fluoro-4-(trifluoromethyl)phenyl]-5-[3-[[4-methyl-5-(oxan-4-yl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-5-azaspiro[2.4]heptane;hydrochloride

2-[2-fluoro-4-(trifluoromethyl)phenyl]-5-[3-[[4-methyl-5-(oxan-4-yl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-5-azaspiro[2.4]heptane;hydrochloride (PubChem CID 145071980) has the molecular formula C24H31ClF4N4OS and a molecular weight of 535.05 g/mol. Its IUPAC name is 2-[2-fluoro-4-(trifluoromethyl)phenyl]-5-[3-[[4-methyl-5-(oxan-4-yl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-5-azaspiro[2.4]heptane;hydrochloride.

Molecular Properties

• Compound Name: 2-[2-fluoro-4-(trifluoromethyl)phenyl]-5-[3-[[4-methyl-5-(oxan-4-yl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-5-azaspiro[2.4]heptane;hydrochloride
• PubChem CID: 145071980
• Molecular Formula: C24H31ClF4N4OS
• Molecular Weight: 535.05 g/mol
• Exact Mass: 534.18
• IUPAC Name: 2-[2-fluoro-4-(trifluoromethyl)phenyl]-5-[3-[[4-methyl-5-(oxan-4-yl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-5-azaspiro[2.4]heptane;hydrochloride
• SMILES: Cl.Cn1c(SCCCN2CCC3(CC3c3ccc(C(F)(F)F)cc3F)C2)nnc1C1CCOCC1
• InChI: InChI=1S/C24H30F4N4OS.ClH/c1-31-21(16-5-10-33-11-6-16)29-30-22(31)34-12-2-8-32-9-7-23(15-32)14-19(23)18-4-3-17(13-20(18)25)24(26,27)28;/h3-4,13,16,19H,2,5-12,14-15H2,1H3;1H
• InChIKey: LOSNDVVTWYGJMB-UHFFFAOYSA-N
• XLogP: 5.65
• TPSA: 43.18 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	535.05
LogP ≤ 5	5.65
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2-fluoro-4-(trifluoromethyl)phenyl]-5-[3-[[4-methyl-5-(oxan-4-yl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-5-azaspiro[2.4]heptane;hydrochloride?

The IUPAC name of 2-[2-fluoro-4-(trifluoromethyl)phenyl]-5-[3-[[4-methyl-5-(oxan-4-yl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-5-azaspiro[2.4]heptane;hydrochloride (CID 145071980) is 2-[2-fluoro-4-(trifluoromethyl)phenyl]-5-[3-[[4-methyl-5-(oxan-4-yl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-5-azaspiro[2.4]heptane;hydrochloride.

What is the SMILES notation for 2-[2-fluoro-4-(trifluoromethyl)phenyl]-5-[3-[[4-methyl-5-(oxan-4-yl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-5-azaspiro[2.4]heptane;hydrochloride?

The canonical SMILES for 2-[2-fluoro-4-(trifluoromethyl)phenyl]-5-[3-[[4-methyl-5-(oxan-4-yl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-5-azaspiro[2.4]heptane;hydrochloride is Cl.Cn1c(SCCCN2CCC3(CC3c3ccc(C(F)(F)F)cc3F)C2)nnc1C1CCOCC1.

What is the InChIKey of 2-[2-fluoro-4-(trifluoromethyl)phenyl]-5-[3-[[4-methyl-5-(oxan-4-yl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-5-azaspiro[2.4]heptane;hydrochloride?

The InChIKey is LOSNDVVTWYGJMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30F4N4OS.ClH/c1-31-21(16-5-10-33-11-6-16)29-30-22(31)34-12-2-8-32-9-7-23(15-32)14-19(23)18-4-3-17(13-20(18)25)24(26,27)28;/h3-4,13,16,19H,2,5-12,14-15H2,1H3;1H.

What are the key properties of 2-[2-fluoro-4-(trifluoromethyl)phenyl]-5-[3-[[4-methyl-5-(oxan-4-yl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-5-azaspiro[2.4]heptane;hydrochloride?

2-[2-fluoro-4-(trifluoromethyl)phenyl]-5-[3-[[4-methyl-5-(oxan-4-yl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-5-azaspiro[2.4]heptane;hydrochloride has a molecular weight of 535.05 g/mol, XLogP of 5.65, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-fluoro-4-(trifluoromethyl)phenyl]-5-[3-[[4-methyl-5-(oxan-4-yl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-5-azaspiro[2.4]heptane;hydrochloride is sourced from PubChem (CID 145071980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).