2-chloro-4-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine

C6H2ClF6N3O — CID 174579383

IUPAC2-chloro-4-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine
SMILESFC(F)C(F)(Oc1ncnc(Cl)n1)C(F)(F)F
InChIInChI=1S/C6H2ClF6N3O/c7-3-14-1-15-4(16-3)17-5(10,2(8)9)6(11,12)13/h1-2H
InChIKeyCUOJNPWNCZSYKG-UHFFFAOYSA-N
MW281.54 g/mol
LogP2.40
Rot. Bonds3

About 2-chloro-4-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine

2-chloro-4-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine (PubChem CID 174579383) has the molecular formula C6H2ClF6N3O and a molecular weight of 281.54 g/mol. Its IUPAC name is 2-chloro-4-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine.

Molecular Properties

Compound Name2-chloro-4-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine
PubChem CID174579383
Molecular FormulaC6H2ClF6N3O
Molecular Weight281.54 g/mol
Exact Mass280.98
IUPAC Name2-chloro-4-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine
SMILESFC(F)C(F)(Oc1ncnc(Cl)n1)C(F)(F)F
InChIInChI=1S/C6H2ClF6N3O/c7-3-14-1-15-4(16-3)17-5(10,2(8)9)6(11,12)13/h1-2H
InChIKeyCUOJNPWNCZSYKG-UHFFFAOYSA-N
XLogP2.40
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.54
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-chloro-4-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Chloro-4-(trifluoromethoxy)-1,3,5-triazine
CID 19104351
2-[Chloro(difluoro)methoxy]-1,3,5-triazine
CID 19104360
2,4-Dichloro-6-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine
CID 87242004
2,4-Bis(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine
CID 87242028
2,4-Bis(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine
CID 87242029
2-(1,1,1,2,3,3-Hexafluoropropan-2-yloxy)-1,3,5-triazine
CID 87242129
2-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)-1,3,5-triazine
CID 87242130
2-(2,2,3-Trifluoropropoxy)-1,3,5-triazine
CID 118039304
2-(2,2,3,3-Tetrafluorobutoxy)-1,3,5-triazine
CID 118039406
2-Chloro-4-(2,2-difluoroethoxy)-1,3,5-triazine
CID 142476080
2-(1,1,3,3,3-Pentafluoropropoxy)-1,3,5-triazine
CID 175948118

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine?
The IUPAC name of 2-chloro-4-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine (CID 174579383) is 2-chloro-4-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine.
What is the SMILES notation for 2-chloro-4-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine?
The canonical SMILES for 2-chloro-4-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine is FC(F)C(F)(Oc1ncnc(Cl)n1)C(F)(F)F.
What is the InChIKey of 2-chloro-4-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine?
The InChIKey is CUOJNPWNCZSYKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2ClF6N3O/c7-3-14-1-15-4(16-3)17-5(10,2(8)9)6(11,12)13/h1-2H.
What are the key properties of 2-chloro-4-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine?
2-chloro-4-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine has a molecular weight of 281.54 g/mol, XLogP of 2.40, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine is sourced from PubChem (CID 174579383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).