Basic information
- Standard SMILES
COc1ccc(CN(c2nccs2)S(=O)(=O)c2ccc3c(c2)OCCN3c2ccc(C(F)(F)F)cc2Cl)cc1- InChIKey
QVHNHPGNGOEZBZ-UHFFFAOYSA-N- Molecular formula
- C26H21ClF3N3O4S2
- Average molar mass
- 596 g/mol
Names & identifiers
- Preferred name
- 4-(2-chloro-4-(trifluoromethyl)phenyl)-N-(4-methoxybenzyl)-N-(thiazol-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-sulfonamide
- IUPAC
- 4-[2-chloro-4-(trifluoromethyl)phenyl]-N-[(4-methoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide
Names & synonyms
4-(2-chloro-4-(trifluoromethyl)phenyl)-N-(4-methoxybenzyl)-N-(thiazol-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-sulfonamideSCHEMBL15202172
Database identifiers
- PubChem CID
- 89761797
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 7
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 919
Related reactions
3 records
Compound notes
Loading…