6,8-Dibromo-3-[2-(4-methylanilino)-1,3-thiazol-4-yl]chromen-2-one
Basic information
- CAS
311764-23-5- Standard SMILES
Cc1ccc(Nc2nc(-c3cc4cc(Br)cc(Br)c4oc3=O)cs2)cc1- InChIKey
DUZFGMQZCNGENX-UHFFFAOYSA-N- Molecular formula
- C19H12Br2N2O2S
- Average molar mass
- 492.2 g/mol
Names & identifiers
- Preferred name
- 6,8-Dibromo-3-[2-(4-methylanilino)-1,3-thiazol-4-yl]chromen-2-one
- IUPAC
- 6,8-dibromo-3-[2-(4-methylanilino)-1,3-thiazol-4-yl]chromen-2-one
- English name
- 6,8-dibromo-3-[2-(4-toluidino)-1,3-thiazol-4-yl]-2H-chromen-2-one
- Molecular formula
- C19H12Br2N2O2S
- Molecular weight
- 492.18378
Names & synonyms
6,8-dibromo-3-[2-(4-toluidino)-1,3-thiazol-4-yl]-2H-chromen-2-one6,8-dibromo-3-[2-(4-methylanilino)-1,3-thiazol-4-yl]chromen-2-oneAKOS001714693AG-205/11115026SR-01000515692SR-01000515692-16,8-dibromo-3-{2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl}-2H-chromen-2-one
Database identifiers
- CAS
311764-23-5
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 568
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Compound notes
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