6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione

C21H14N2O2 — CID 3674352

IUPAC6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione
SMILESO=C1c2ccccc2N2C(=O)c3ccccc3C2N1c1ccccc1
InChIInChI=1S/C21H14N2O2/c24-20-16-11-5-4-10-15(16)19-22(14-8-2-1-3-9-14)21(25)17-12-6-7-13-18(17)23(19)20/h1-13,19H
InChIKeyMUXMMHQBAPZLMA-UHFFFAOYSA-N
MW326.36 g/mol
LogP4.01
Rot. Bonds1

About 6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione

6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione (PubChem CID 3674352) has the molecular formula C21H14N2O2 and a molecular weight of 326.36 g/mol. Its IUPAC name is 6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione.

Molecular Properties

Compound Name6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione
PubChem CID3674352
Molecular FormulaC21H14N2O2
Molecular Weight326.36 g/mol
Exact Mass326.11
IUPAC Name6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione
SMILESO=C1c2ccccc2N2C(=O)c3ccccc3C2N1c1ccccc1
InChIInChI=1S/C21H14N2O2/c24-20-16-11-5-4-10-15(16)19-22(14-8-2-1-3-9-14)21(25)17-12-6-7-13-18(17)23(19)20/h1-13,19H
InChIKeyMUXMMHQBAPZLMA-UHFFFAOYSA-N
XLogP4.01
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 2731126
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CID 19087731
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CID 14162477
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Frequently Asked Questions

What is the IUPAC name of 6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione?
The IUPAC name of 6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione (CID 3674352) is 6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione.
What is the SMILES notation for 6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione?
The canonical SMILES for 6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione is O=C1c2ccccc2N2C(=O)c3ccccc3C2N1c1ccccc1.
What is the InChIKey of 6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione?
The InChIKey is MUXMMHQBAPZLMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14N2O2/c24-20-16-11-5-4-10-15(16)19-22(14-8-2-1-3-9-14)21(25)17-12-6-7-13-18(17)23(19)20/h1-13,19H.
What are the key properties of 6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione?
6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione has a molecular weight of 326.36 g/mol, XLogP of 4.01, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione is sourced from PubChem (CID 3674352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).