Basic information
- Standard SMILES
CCS(=O)(=O)N1CCN(c2cnc(N)c(C(=O)NCC(=O)c3ccccc3)n2)CC1- InChIKey
UHAUGVICIBAXIR-UHFFFAOYSA-N- Molecular formula
- C19H24N6O4S
- Average molar mass
- 432.5 g/mol
Names & identifiers
- Preferred name
- 3-amino-6-(4-ethylsulfonylpiperazin-1-yl)-N-phenacyl-pyrazine-2-carboxamide
- IUPAC
- 3-amino-6-(4-ethylsulfonylpiperazin-1-yl)-N-phenacylpyrazine-2-carboxamide
Names & synonyms
SCHEMBL617570UHAUGVICIBAXIR-UHFFFAOYSA-N3-amino-6-(4-(ethylsulfonyl)piperazin-1-yl)-N-(2-oxo-2-phenylethyl)pyrazine-2-carboxamide3-amino-6-(4-ethylsulfonylpiperazin-1-yl)-N-phenacyl-pyrazine-2-carboxamide
Database identifiers
- PubChem CID
- 66745451
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 147 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 698
Related reactions
3 records
Compound notes
Loading…