3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-(2-methylpropyl)-1,2,4-triazole

C10H12ClF6N3 — CID 103311306

IUPAC3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-(2-methylpropyl)-1,2,4-triazole
SMILESCC(C)Cn1c(CCl)nnc1C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H12ClF6N3/c1-5(2)4-20-6(3-11)18-19-8(20)7(9(12,13)14)10(15,16)17/h5,7H,3-4H2,1-2H3
InChIKeyUVECBYNFTJGXRX-UHFFFAOYSA-N
MW323.67 g/mol
LogP3.88
Rot. Bonds4

About 3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-(2-methylpropyl)-1,2,4-triazole

3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-(2-methylpropyl)-1,2,4-triazole (PubChem CID 103311306) has the molecular formula C10H12ClF6N3 and a molecular weight of 323.67 g/mol. Its IUPAC name is 3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-(2-methylpropyl)-1,2,4-triazole.

Molecular Properties

Compound Name3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-(2-methylpropyl)-1,2,4-triazole
PubChem CID103311306
Molecular FormulaC10H12ClF6N3
Molecular Weight323.67 g/mol
Exact Mass323.06
IUPAC Name3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-(2-methylpropyl)-1,2,4-triazole
SMILESCC(C)Cn1c(CCl)nnc1C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H12ClF6N3/c1-5(2)4-20-6(3-11)18-19-8(20)7(9(12,13)14)10(15,16)17/h5,7H,3-4H2,1-2H3
InChIKeyUVECBYNFTJGXRX-UHFFFAOYSA-N
XLogP3.88
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.67
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-(2-methylpropyl)-1,2,4-triazole?
The IUPAC name of 3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-(2-methylpropyl)-1,2,4-triazole (CID 103311306) is 3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-(2-methylpropyl)-1,2,4-triazole.
What is the SMILES notation for 3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-(2-methylpropyl)-1,2,4-triazole?
The canonical SMILES for 3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-(2-methylpropyl)-1,2,4-triazole is CC(C)Cn1c(CCl)nnc1C(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-(2-methylpropyl)-1,2,4-triazole?
The InChIKey is UVECBYNFTJGXRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClF6N3/c1-5(2)4-20-6(3-11)18-19-8(20)7(9(12,13)14)10(15,16)17/h5,7H,3-4H2,1-2H3.
What are the key properties of 3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-(2-methylpropyl)-1,2,4-triazole?
3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-(2-methylpropyl)-1,2,4-triazole has a molecular weight of 323.67 g/mol, XLogP of 3.88, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-(2-methylpropyl)-1,2,4-triazole is sourced from PubChem (CID 103311306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).