2-benzyl-3-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-5-methylquinazolin-4-one

C25H18F6N2O2 — CID 10458360

IUPAC2-benzyl-3-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-5-methylquinazolin-4-one
SMILESCc1cccc2nc(Cc3ccccc3)n(-c3ccc(C(O)(C(F)(F)F)C(F)(F)F)cc3)c(=O)c12
InChIInChI=1S/C25H18F6N2O2/c1-15-6-5-9-19-21(15)22(34)33(20(32-19)14-16-7-3-2-4-8-16)18-12-10-17(11-13-18)23(35,24(26,27)28)25(29,30)31/h2-13,35H,14H2,1H3
InChIKeyYHOHOBFQWKKFHI-UHFFFAOYSA-N
MW492.42 g/mol
LogP5.60
Rot. Bonds4

About 2-benzyl-3-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-5-methylquinazolin-4-one

2-benzyl-3-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-5-methylquinazolin-4-one (PubChem CID 10458360) has the molecular formula C25H18F6N2O2 and a molecular weight of 492.42 g/mol. Its IUPAC name is 2-benzyl-3-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-5-methylquinazolin-4-one.

Molecular Properties

Compound Name2-benzyl-3-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-5-methylquinazolin-4-one
PubChem CID10458360
Molecular FormulaC25H18F6N2O2
Molecular Weight492.42 g/mol
Exact Mass492.13
IUPAC Name2-benzyl-3-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-5-methylquinazolin-4-one
SMILESCc1cccc2nc(Cc3ccccc3)n(-c3ccc(C(O)(C(F)(F)F)C(F)(F)F)cc3)c(=O)c12
InChIInChI=1S/C25H18F6N2O2/c1-15-6-5-9-19-21(15)22(34)33(20(32-19)14-16-7-3-2-4-8-16)18-12-10-17(11-13-18)23(35,24(26,27)28)25(29,30)31/h2-13,35H,14H2,1H3
InChIKeyYHOHOBFQWKKFHI-UHFFFAOYSA-N
XLogP5.60
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500492.42
LogP ≤ 55.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-benzyl-3-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-5-methylquinazolin-4-one?
The IUPAC name of 2-benzyl-3-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-5-methylquinazolin-4-one (CID 10458360) is 2-benzyl-3-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-5-methylquinazolin-4-one.
What is the SMILES notation for 2-benzyl-3-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-5-methylquinazolin-4-one?
The canonical SMILES for 2-benzyl-3-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-5-methylquinazolin-4-one is Cc1cccc2nc(Cc3ccccc3)n(-c3ccc(C(O)(C(F)(F)F)C(F)(F)F)cc3)c(=O)c12.
What is the InChIKey of 2-benzyl-3-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-5-methylquinazolin-4-one?
The InChIKey is YHOHOBFQWKKFHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18F6N2O2/c1-15-6-5-9-19-21(15)22(34)33(20(32-19)14-16-7-3-2-4-8-16)18-12-10-17(11-13-18)23(35,24(26,27)28)25(29,30)31/h2-13,35H,14H2,1H3.
What are the key properties of 2-benzyl-3-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-5-methylquinazolin-4-one?
2-benzyl-3-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-5-methylquinazolin-4-one has a molecular weight of 492.42 g/mol, XLogP of 5.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-3-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-5-methylquinazolin-4-one is sourced from PubChem (CID 10458360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).