5-(5-Bromo-2-methoxyphenyl)-9-chloro-2-(4-methoxyphenyl)-1,10B-dihydropyrazolo[1,5-C][1,3]benzoxazine
Basic information
- CAS
892164-47-5- Standard SMILES
COc1ccc(C2=NN3C(C2)c2cc(Cl)ccc2OC3c2cc(Br)ccc2OC)cc1- InChIKey
VQEOFPBVXJSSLJ-UHFFFAOYSA-N- Molecular formula
- C24H20BrClN2O3
- Average molar mass
- 499.8 g/mol
- Monoisotopic mass
- 498.03458
Names & identifiers
- Preferred name
- 5-(5-Bromo-2-methoxyphenyl)-9-chloro-2-(4-methoxyphenyl)-1,10B-dihydropyrazolo[1,5-C][1,3]benzoxazine
- IUPAC
- 5-(5-bromo-2-methoxyphenyl)-9-chloro-2-(4-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Names & synonyms
AKOS0244127425-(5-BROMO-2-METHOXYPHENYL)-9-CHLORO-2-(4-METHOXYPHENYL)-1,10B-DIHYDROPYRAZOLO[1,5-C][1,3]BENZOXAZINE
Database identifiers
- CAS
892164-47-5- PubChem CID
- 3550993
- EC Number
- 133-863-8
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 43.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 659
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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