2-(2-Meo-4-mesulfonamidophenyl)imidazo[1,2-A]pyr
Basic information
- Standard SMILES
COc1cc(NS(C)(=O)=O)ccc1-c1cn2cccnc2n1- InChIKey
QUFCVOCSVTZMSF-UHFFFAOYSA-N- Molecular formula
- C14H14N4O3S
- Average molar mass
- 318.35 g/mol
- Monoisotopic mass
- 318.07866149
Names & identifiers
- Preferred name
- 2-(2-Meo-4-mesulfonamidophenyl)imidazo[1,2-A]pyr
- IUPAC
- N-(4-imidazo[1,2-a]pyrimidin-2-yl-3-methoxyphenyl)methanesulfonamide
Names & synonyms
SCHEMBL7282696DTXSID508775072-(2-MEO-4-MESULFONAMIDOPHENYL)IMIDAZO[1,2-A]PYRN-[4-(Imidazo[1,2-a]pyrimidin-2-yl)-3-methoxyphenyl]methanesulfonamide
Database identifiers
- PubChem CID
- 13670628
- DTXSID
DTXSID50877507
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 94 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 481
Experimental & physicochemical properties
LogP0.72
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…