Basic information
- CAS
74101-56-7- Standard SMILES
Cc1nc2ccc(I)cc2c(=O)n1-c1ccc(F)cc1- InChIKey
UQWLYXBIJWDXDU-UHFFFAOYSA-N- Molecular formula
- C15H10FIN2O
- Average molar mass
- 380.15 g/mol
- Monoisotopic mass
- 379.98219
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(4-fluorophenyl)-6-iodo-2-methyl-
- IUPAC
- 3-(4-fluorophenyl)-6-iodo-2-methylquinazolin-4-one
- English name
- 3-(4-fluorophenyl)-6-iodo-2-methyl-4(3H)-quinazolinone
- Molecular formula
- C15H10FIN2O
- Molecular weight
- 380.1555732
Names & synonyms
74101-56-74(3H)-Quinazolinone, 3-(4-fluorophenyl)-6-iodo-2-methyl-3-(4-fluorophenyl)-6-iodo-2-methylquinazolin-4-one3-(4-Fluorophenyl)-6-iodo-2-methyl-4(3H)-quinazolinone3-(4-fluorophenyl)-6-iodo-2-methylquinazolin-4(3H)-oneBRN 0804550DTXSID00225039STK325687AKOS003194562AN-465/14334026SR-01000261699SR-01000261699-1
Database identifiers
- CAS
74101-56-7- PubChem CID
- 63161
- DTXSID
DTXSID00225039
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 420
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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