4(3H)-Quinazolinone, 3-(2,4-dimethylphenyl)-6,8-diiodo-2-methyl-

HCID 63141

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Basic information

CAS: 35711-14-9
Standard SMILES: Cc1ccc(-n2c(C)nc3c(I)cc(I)cc3c2=O)c(C)c1
InChIKey: RWFLGZZBAILPBN-UHFFFAOYSA-N
Molecular formula: C17H14I2N2O
Average molar mass: 516.11 g/mol
Monoisotopic mass: 515.91956

Names & identifiers

Preferred name: 4(3H)-Quinazolinone, 3-(2,4-dimethylphenyl)-6,8-diiodo-2-methyl-
IUPAC: 3-(2,4-dimethylphenyl)-6,8-diiodo-2-methylquinazolin-4-one

Names & synonyms

35711-14-94(3H)-Quinazolinone, 3-(2,4-dimethylphenyl)-6,8-diiodo-2-methyl-3-(2,4-Dimethylphenyl)-6,8-diiodo-2-methyl-4(3H)-quinazolinoneDTXSID70189235RefChem:283965DTXCID001117263-(2,4-dimethylphenyl)-6,8-diiodo-2-methylquinazolin-4(3H)-one

Database identifiers

CAS: 35711-14-9
PubChem CID: 63141
DTXSID: DTXSID70189235

Properties

Computed structural properties

XLogP: 4.2
Topological polar surface area: 32.7 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 22
Formal charge: 0
Complexity: 481

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