4(3H)-Quinazolinone, 6,8-dibromo-2-(phenylmethoxy)-3-(2-thiazolyl)-

HCID 63176

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Basic information

CAS: 85178-79-6
Standard SMILES: O=c1c2cc(Br)cc(Br)c2nc(OCc2ccccc2)n1-c1nccs1
InChIKey: FASBKBWLFKWEIR-UHFFFAOYSA-N
Molecular formula: C18H11Br2N3O2S
Average molar mass: 493.2 g/mol
Monoisotopic mass: 490.89387

Names & identifiers

Preferred name: 4(3H)-Quinazolinone, 6,8-dibromo-2-(phenylmethoxy)-3-(2-thiazolyl)-
IUPAC: 6,8-dibromo-2-phenylmethoxy-3-(1,3-thiazol-2-yl)quinazolin-4-one

Names & synonyms

85178-79-64(3H)-Quinazolinone, 6,8-dibromo-2-(phenylmethoxy)-3-(2-thiazolyl)-6,8-Dibromo-2-(phenylmethoxy)-3-(2-thiazolyl)-4(3H)-quinazolinoneDTXSID50234358RefChem:284196DTXCID501568492-(benzyloxy)-6,8-dibromo-3-(1,3-thiazol-2-yl)quinazolin-4(3H)-one

Database identifiers

CAS: 85178-79-6
PubChem CID: 63176
DTXSID: DTXSID50234358

Properties

Computed structural properties

XLogP: 5.1
Topological polar surface area: 83 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 4
Heavy atoms: 26
Formal charge: 0
Complexity: 559

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