6-methyl-1-phenyl-3-(2-phenylpropan-2-yl)quinazoline-2,4-dione

C24H22N2O2 — CID 123695795

IUPAC6-methyl-1-phenyl-3-(2-phenylpropan-2-yl)quinazoline-2,4-dione
SMILESCc1ccc2c(c1)c(=O)n(C(C)(C)c1ccccc1)c(=O)n2-c1ccccc1
InChIInChI=1S/C24H22N2O2/c1-17-14-15-21-20(16-17)22(27)26(24(2,3)18-10-6-4-7-11-18)23(28)25(21)19-12-8-5-9-13-19/h4-16H,1-3H3
InChIKeyBHEUXUUQGAVKIC-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.24
Rot. Bonds3

About 6-methyl-1-phenyl-3-(2-phenylpropan-2-yl)quinazoline-2,4-dione

6-methyl-1-phenyl-3-(2-phenylpropan-2-yl)quinazoline-2,4-dione (PubChem CID 123695795) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is 6-methyl-1-phenyl-3-(2-phenylpropan-2-yl)quinazoline-2,4-dione.

Molecular Properties

Compound Name6-methyl-1-phenyl-3-(2-phenylpropan-2-yl)quinazoline-2,4-dione
PubChem CID123695795
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC Name6-methyl-1-phenyl-3-(2-phenylpropan-2-yl)quinazoline-2,4-dione
SMILESCc1ccc2c(c1)c(=O)n(C(C)(C)c1ccccc1)c(=O)n2-c1ccccc1
InChIInChI=1S/C24H22N2O2/c1-17-14-15-21-20(16-17)22(27)26(24(2,3)18-10-6-4-7-11-18)23(28)25(21)19-12-8-5-9-13-19/h4-16H,1-3H3
InChIKeyBHEUXUUQGAVKIC-UHFFFAOYSA-N
XLogP4.24
TPSA44.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-1-phenyl-3-[[4-(trifluoromethyl)phenyl]methyl]quinazoline-2,4-dione
CID 123901902
3,6-bis(3,6-dimethylcarbazol-9-yl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazole
CID 162480016
2-methyl-7-(4-methylphenyl)-5-phenylindolo[2,3-b]carbazole
CID 71140488
6-methyl-9-phenylcarbazole-3-thiol
CID 143213291
3-iodo-6-methyl-9-phenylcarbazole
CID 121336182
2-methyl-9-phenylcarbazole;3-methyl-9-phenylcarbazole
CID 159508303
7-methyl-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
CID 155814381
2,6-dimethyl-4-oxo-1-phenylquinoline-3-carboxylic acid
CID 126617950
6-methyl-N,9-diphenylcarbazol-3-amine
CID 58807692
3-carbazol-9-yl-6-methyl-9-phenylcarbazole;2-(3-methylcarbazol-9-yl)-9-phenylcarbazole
CID 158584509
9-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(3-methylcarbazol-9-yl)phenyl]propan-2-yl]phenyl]-3-methylcarbazole
CID 58939504
9-[3,5-bis(3-tert-butyl-6-methylcarbazol-9-yl)phenyl]-3-tert-butyl-6-methylcarbazole
CID 59399788

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-phenyl-3-(2-phenylpropan-2-yl)quinazoline-2,4-dione?
The IUPAC name of 6-methyl-1-phenyl-3-(2-phenylpropan-2-yl)quinazoline-2,4-dione (CID 123695795) is 6-methyl-1-phenyl-3-(2-phenylpropan-2-yl)quinazoline-2,4-dione.
What is the SMILES notation for 6-methyl-1-phenyl-3-(2-phenylpropan-2-yl)quinazoline-2,4-dione?
The canonical SMILES for 6-methyl-1-phenyl-3-(2-phenylpropan-2-yl)quinazoline-2,4-dione is Cc1ccc2c(c1)c(=O)n(C(C)(C)c1ccccc1)c(=O)n2-c1ccccc1.
What is the InChIKey of 6-methyl-1-phenyl-3-(2-phenylpropan-2-yl)quinazoline-2,4-dione?
The InChIKey is BHEUXUUQGAVKIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c1-17-14-15-21-20(16-17)22(27)26(24(2,3)18-10-6-4-7-11-18)23(28)25(21)19-12-8-5-9-13-19/h4-16H,1-3H3.
What are the key properties of 6-methyl-1-phenyl-3-(2-phenylpropan-2-yl)quinazoline-2,4-dione?
6-methyl-1-phenyl-3-(2-phenylpropan-2-yl)quinazoline-2,4-dione has a molecular weight of 370.45 g/mol, XLogP of 4.24, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-phenyl-3-(2-phenylpropan-2-yl)quinazoline-2,4-dione is sourced from PubChem (CID 123695795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).