Basic information
- Standard SMILES
Cc1cc(Cl)cc2c(=O)oc(-c3cc(Br)nn3-c3ncccc3Cl)nc12- InChIKey
FRMADUZMMIFSTK-UHFFFAOYSA-N- Molecular formula
- C17H9BrCl2N4O2
- Average molar mass
- 452.1 g/mol
Names & identifiers
- Preferred name
- 2-(3-Bromo-1-(3-chloropyridin-2-yl)-1H-pyrazol-5-yl)-6-chloro-8-methyl-4H-benzo[d][1,3]oxazin-4-one
- IUPAC
- 2-[3-bromo-1-(3-chloro-2-pyridinyl)pyrazol-5-yl]-6-chloro-8-methyl-3,1-benzoxazin-4-one
Names & synonyms
500011-87-02-(3-Bromo-1-(3-chloropyridin-2-yl)-1H-pyrazol-5-yl)-6-chloro-8-methyl-4H-benzo[d][1,3]oxazin-4-one2-[3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl)-6-chloro-8-methyl-4H-3,1-benzoxazin-4-one2-[3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl]-6-chloro-8-methyl-4H-3,1-benzoxazin-4-oneSCHEMBL465839SCHEMBL29598524FRMADUZMMIFSTK-UHFFFAOYSA-N(3-Bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl]- 6-chloro-8-methyl-4H-3,1-benzoxazin-4-one(3-Bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl]-6-chloro-8-methyl-4H-3,1-benzoxazin-4-one2-[3-bromo-1-(3--chloro-2-pyridinyl)-1H-pyrazol-5-yl]-6-chloro-8-methyl-4H-3,1-benzoxazin-4-one2-[3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl]-6-chloro-8-methyl-4H-3,1-benzoxazin-4one2-[3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl]-6-chloro-8-methyl-4H-3,1-benzoxazin4-one
Show more names
2-[3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl]-6-chloro-8-methyl-4H-3,1-benzoxazine-4-one2-[3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5yl]-6-chloro-8-methyl- 4H-3,1-benzoxazin-4-one2-[3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5yl]-6-chloro-8-methyl-4H-3,1-benzoxazin-4-one2-[3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazole-5-yl]-6-chloro-8-methyl-4H-3,1-benzoxazin-4-one2-[5-bromo-2-(3-chloro-pyridin-2-yl)-2H-pyrazol-3-yl]-6-chloro-8-methyl-benzo[d][1,3]oxazin-4-one
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 595
Related reactions
79 records
Compound notes
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