6-[2-chloro-6-(2-methylpropoxy)phenyl]-4-[4-(trifluoromethyl)phenyl]-1H-1,3,5-triazin-2-one

C20H17ClF3N3O2 — CID 136964800

IUPAC6-[2-chloro-6-(2-methylpropoxy)phenyl]-4-[4-(trifluoromethyl)phenyl]-1H-1,3,5-triazin-2-one
SMILESCC(C)COc1cccc(Cl)c1-c1nc(-c2ccc(C(F)(F)F)cc2)nc(=O)[nH]1
InChIInChI=1S/C20H17ClF3N3O2/c1-11(2)10-29-15-5-3-4-14(21)16(15)18-25-17(26-19(28)27-18)12-6-8-13(9-7-12)20(22,23)24/h3-9,11H,10H2,1-2H3,(H,25,26,27,28)
InChIKeyFHINLKBLDMWWRL-UHFFFAOYSA-N
MW423.82 g/mol
LogP5.21
Rot. Bonds5

About 6-[2-chloro-6-(2-methylpropoxy)phenyl]-4-[4-(trifluoromethyl)phenyl]-1H-1,3,5-triazin-2-one

6-[2-chloro-6-(2-methylpropoxy)phenyl]-4-[4-(trifluoromethyl)phenyl]-1H-1,3,5-triazin-2-one (PubChem CID 136964800) has the molecular formula C20H17ClF3N3O2 and a molecular weight of 423.82 g/mol. Its IUPAC name is 6-[2-chloro-6-(2-methylpropoxy)phenyl]-4-[4-(trifluoromethyl)phenyl]-1H-1,3,5-triazin-2-one.

Molecular Properties

Compound Name6-[2-chloro-6-(2-methylpropoxy)phenyl]-4-[4-(trifluoromethyl)phenyl]-1H-1,3,5-triazin-2-one
PubChem CID136964800
Molecular FormulaC20H17ClF3N3O2
Molecular Weight423.82 g/mol
Exact Mass423.10
IUPAC Name6-[2-chloro-6-(2-methylpropoxy)phenyl]-4-[4-(trifluoromethyl)phenyl]-1H-1,3,5-triazin-2-one
SMILESCC(C)COc1cccc(Cl)c1-c1nc(-c2ccc(C(F)(F)F)cc2)nc(=O)[nH]1
InChIInChI=1S/C20H17ClF3N3O2/c1-11(2)10-29-15-5-3-4-14(21)16(15)18-25-17(26-19(28)27-18)12-6-8-13(9-7-12)20(22,23)24/h3-9,11H,10H2,1-2H3,(H,25,26,27,28)
InChIKeyFHINLKBLDMWWRL-UHFFFAOYSA-N
XLogP5.21
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.82
LogP ≤ 55.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[2-chloro-6-(2-methylpropoxy)phenyl]-4-[4-(trifluoromethyl)phenyl]-1H-1,3,5-triazin-2-one?
The IUPAC name of 6-[2-chloro-6-(2-methylpropoxy)phenyl]-4-[4-(trifluoromethyl)phenyl]-1H-1,3,5-triazin-2-one (CID 136964800) is 6-[2-chloro-6-(2-methylpropoxy)phenyl]-4-[4-(trifluoromethyl)phenyl]-1H-1,3,5-triazin-2-one.
What is the SMILES notation for 6-[2-chloro-6-(2-methylpropoxy)phenyl]-4-[4-(trifluoromethyl)phenyl]-1H-1,3,5-triazin-2-one?
The canonical SMILES for 6-[2-chloro-6-(2-methylpropoxy)phenyl]-4-[4-(trifluoromethyl)phenyl]-1H-1,3,5-triazin-2-one is CC(C)COc1cccc(Cl)c1-c1nc(-c2ccc(C(F)(F)F)cc2)nc(=O)[nH]1.
What is the InChIKey of 6-[2-chloro-6-(2-methylpropoxy)phenyl]-4-[4-(trifluoromethyl)phenyl]-1H-1,3,5-triazin-2-one?
The InChIKey is FHINLKBLDMWWRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClF3N3O2/c1-11(2)10-29-15-5-3-4-14(21)16(15)18-25-17(26-19(28)27-18)12-6-8-13(9-7-12)20(22,23)24/h3-9,11H,10H2,1-2H3,(H,25,26,27,28).
What are the key properties of 6-[2-chloro-6-(2-methylpropoxy)phenyl]-4-[4-(trifluoromethyl)phenyl]-1H-1,3,5-triazin-2-one?
6-[2-chloro-6-(2-methylpropoxy)phenyl]-4-[4-(trifluoromethyl)phenyl]-1H-1,3,5-triazin-2-one has a molecular weight of 423.82 g/mol, XLogP of 5.21, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-chloro-6-(2-methylpropoxy)phenyl]-4-[4-(trifluoromethyl)phenyl]-1H-1,3,5-triazin-2-one is sourced from PubChem (CID 136964800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).