About 5-chloro-6-fluoro-3-(4-fluorophenyl)-2-[(1R)-1-(7H-purin-6-ylamino)propyl]quinazolin-4-one
5-chloro-6-fluoro-3-(4-fluorophenyl)-2-[(1R)-1-(7H-purin-6-ylamino)propyl]quinazolin-4-one (PubChem CID 118044121) has the molecular formula C22H16ClF2N7O
and a molecular weight of 467.87 g/mol. Its IUPAC name is 5-chloro-6-fluoro-3-(4-fluorophenyl)-2-[(1R)-1-(7H-purin-6-ylamino)propyl]quinazolin-4-one.
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Frequently Asked Questions
What is the IUPAC name of 5-chloro-6-fluoro-3-(4-fluorophenyl)-2-[(1R)-1-(7H-purin-6-ylamino)propyl]quinazolin-4-one?
The IUPAC name of 5-chloro-6-fluoro-3-(4-fluorophenyl)-2-[(1R)-1-(7H-purin-6-ylamino)propyl]quinazolin-4-one (CID 118044121) is 5-chloro-6-fluoro-3-(4-fluorophenyl)-2-[(1R)-1-(7H-purin-6-ylamino)propyl]quinazolin-4-one.
What is the SMILES notation for 5-chloro-6-fluoro-3-(4-fluorophenyl)-2-[(1R)-1-(7H-purin-6-ylamino)propyl]quinazolin-4-one?
The canonical SMILES for 5-chloro-6-fluoro-3-(4-fluorophenyl)-2-[(1R)-1-(7H-purin-6-ylamino)propyl]quinazolin-4-one is CC[C@@H](Nc1ncnc2nc[nH]c12)c1nc2ccc(F)c(Cl)c2c(=O)n1-c1ccc(F)cc1.
What is the InChIKey of 5-chloro-6-fluoro-3-(4-fluorophenyl)-2-[(1R)-1-(7H-purin-6-ylamino)propyl]quinazolin-4-one?
The InChIKey is BUYYNOUHYZFNMZ-CQSZACIVSA-N. The full InChI is InChI=1S/C22H16ClF2N7O/c1-2-14(30-20-18-19(27-9-26-18)28-10-29-20)21-31-15-8-7-13(25)17(23)16(15)22(33)32(21)12-5-3-11(24)4-6-12/h3-10,14H,2H2,1H3,(H2,26,27,28,29,30)/t14-/m1/s1.
What are the key properties of 5-chloro-6-fluoro-3-(4-fluorophenyl)-2-[(1R)-1-(7H-purin-6-ylamino)propyl]quinazolin-4-one?
5-chloro-6-fluoro-3-(4-fluorophenyl)-2-[(1R)-1-(7H-purin-6-ylamino)propyl]quinazolin-4-one has a molecular weight of 467.87 g/mol, XLogP of 4.55, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-fluoro-3-(4-fluorophenyl)-2-[(1R)-1-(7H-purin-6-ylamino)propyl]quinazolin-4-one is sourced from PubChem (CID 118044121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).