Basic information
- Standard SMILES
Cc1ccc(C2c3ccc4cccnc4c3NS(=O)(=O)N2C)cc1- InChIKey
GFTSMJSGNXXCAC-UHFFFAOYSA-N- Molecular formula
- C18H17N3O2S
- Average molar mass
- 339.4 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-1-p-tolyl-1,4-dihydro-2H-3-thia-2,4,5-triaza-phenanthrene 3,3-dioxide
- IUPAC
- 3-methyl-4-(4-methylphenyl)-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide
Names & synonyms
CHEMBL3914642SCHEMBL11973699GFTSMJSGNXXCAC-UHFFFAOYSA-N2-Methyl-1-p-tolyl-1,4-dihydro-2H-3-thia-2,4,5-triaza-phenanthrene 3,3-dioxide
Database identifiers
- PubChem CID
- 60164653
- ChEMBL
CHEMBL3914642
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 553
Related reactions
1 records
Compound notes
Loading…