5-(4-bromo-2-chlorophenyl)-7-(cyclopropylsulfonyl)-4-fluoro-5H-imidazo[4',5':4,5]benzo[1, 2-d]oxazol-6(7H)-one
Basic information
- Standard SMILES
O=c1n(-c2ccc(Br)cc2Cl)c2c(F)c3ncoc3cc2n1S(=O)(=O)C1CC1- InChIKey
JCOGGKYLPIEJNO-UHFFFAOYSA-N- Molecular formula
- C17H10BrClFN3O4S
- Average molar mass
- 486.7 g/mol
Names & identifiers
- Preferred name
- 5-(4-bromo-2-chlorophenyl)-7-(cyclopropylsulfonyl)-4-fluoro-5H-imidazo[4',5':4,5]benzo[1, 2-d]oxazol-6(7H)-one
- IUPAC
- 5-(4-bromo-2-chlorophenyl)-7-cyclopropylsulfonyl-4-fluoroimidazo[4,5-f][1,3]benzoxazol-6-one
Names & synonyms
SCHEMBL15130107JCOGGKYLPIEJNO-UHFFFAOYSA-N5-(4-bromo-2-chlorophenyl)-7-(cyclopropylsulfonyl)-4-fluoro-5H-imidazo[4',5':4,5]benzo[1, 2-d]oxazol-6(7H)-one5-(4-bromo-2-chlorophenyl)-7-(cyclopropylsulfonyl)-4-fluoro-5H-imidazo[4',5':4,5]benzo[1,2-d]oxazol-6(7H)-one
Database identifiers
- PubChem CID
- 89705348
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 92.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 766
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Related reactions
2 records
Compound notes
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