3-(difluoromethyl)-1-pentadecan-8-yl-1,2,4-triazole

C18H33F2N3 — CID 166973718

IUPAC3-(difluoromethyl)-1-pentadecan-8-yl-1,2,4-triazole
SMILESCCCCCCCC(CCCCCCC)n1cnc(C(F)F)n1
InChIInChI=1S/C18H33F2N3/c1-3-5-7-9-11-13-16(14-12-10-8-6-4-2)23-15-21-18(22-23)17(19)20/h15-17H,3-14H2,1-2H3
InChIKeyRLGACXOOTPUSIU-UHFFFAOYSA-N
MW329.48 g/mol
LogP6.48
Rot. Bonds14

About 3-(difluoromethyl)-1-pentadecan-8-yl-1,2,4-triazole

3-(difluoromethyl)-1-pentadecan-8-yl-1,2,4-triazole (PubChem CID 166973718) has the molecular formula C18H33F2N3 and a molecular weight of 329.48 g/mol. Its IUPAC name is 3-(difluoromethyl)-1-pentadecan-8-yl-1,2,4-triazole.

Molecular Properties

Compound Name3-(difluoromethyl)-1-pentadecan-8-yl-1,2,4-triazole
PubChem CID166973718
Molecular FormulaC18H33F2N3
Molecular Weight329.48 g/mol
Exact Mass329.26
IUPAC Name3-(difluoromethyl)-1-pentadecan-8-yl-1,2,4-triazole
SMILESCCCCCCCC(CCCCCCC)n1cnc(C(F)F)n1
InChIInChI=1S/C18H33F2N3/c1-3-5-7-9-11-13-16(14-12-10-8-6-4-2)23-15-21-18(22-23)17(19)20/h15-17H,3-14H2,1-2H3
InChIKeyRLGACXOOTPUSIU-UHFFFAOYSA-N
XLogP6.48
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.48
LogP ≤ 56.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethyl)-1-pentadecan-8-yl-1,2,4-triazole?
The IUPAC name of 3-(difluoromethyl)-1-pentadecan-8-yl-1,2,4-triazole (CID 166973718) is 3-(difluoromethyl)-1-pentadecan-8-yl-1,2,4-triazole.
What is the SMILES notation for 3-(difluoromethyl)-1-pentadecan-8-yl-1,2,4-triazole?
The canonical SMILES for 3-(difluoromethyl)-1-pentadecan-8-yl-1,2,4-triazole is CCCCCCCC(CCCCCCC)n1cnc(C(F)F)n1.
What is the InChIKey of 3-(difluoromethyl)-1-pentadecan-8-yl-1,2,4-triazole?
The InChIKey is RLGACXOOTPUSIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33F2N3/c1-3-5-7-9-11-13-16(14-12-10-8-6-4-2)23-15-21-18(22-23)17(19)20/h15-17H,3-14H2,1-2H3.
What are the key properties of 3-(difluoromethyl)-1-pentadecan-8-yl-1,2,4-triazole?
3-(difluoromethyl)-1-pentadecan-8-yl-1,2,4-triazole has a molecular weight of 329.48 g/mol, XLogP of 6.48, 14 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethyl)-1-pentadecan-8-yl-1,2,4-triazole is sourced from PubChem (CID 166973718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).