Basic information
- Standard SMILES
COC(=O)c1ccn(C)c1S(=O)(=O)NC(=O)NC1=NC(OC)=CN(C)N1- InChIKey
LSASYPGQLMOAOK-UHFFFAOYSA-N- Molecular formula
- C13H18N6O6S
- Average molar mass
- 386.39 g/mol
Names & identifiers
- Preferred name
- Methyl 2-[[[[(4-Methoxy-6-methyl-1,3,6-triazin-2-yl)amino]carbonyl]amino]sulfonyl]-1-methyl-1H-pyrrole-3-carboxylate
- IUPAC
- methyl 2-[(5-methoxy-1-methyl-2H-1,2,4-triazin-3-yl)carbamoylsulfamoyl]-1-methylpyrrole-3-carboxylate
Names & synonyms
LSASYPGQLMOAOK-UHFFFAOYSA-NMethyl 2-[[[[(4-Methoxy-6-methyl-1,3,6-triazin-2-yl)amino]carbonyl]amino]sulfonyl]-1-methyl-1H-pyrrole-3-carboxylate
Database identifiers
- PubChem CID
- 19693847
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 152 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 730
Related reactions
1 records
Linked notes
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