Basic information
- CAS
912574-71-1- Standard SMILES
CC(C)c1cc2[nH]c(=O)n(NS(C)(=O)=O)c(=O)c2cc1-c1ccn[nH]1- InChIKey
FNLUHTYPPPAXCZ-UHFFFAOYSA-N- Molecular formula
- C15H17N5O4S
- Average molar mass
- 363.4 g/mol
- Monoisotopic mass
- 363.10012521
Names & identifiers
- Preferred name
- N-[1,4-Dihydro-7-(1-methylethyl)-2,4-dioxo-6-(1H-pyrazol-3-yl)-3(2H)-quinazolinyl]methanesulfonamide
- IUPAC
- N-[2,4-dioxo-7-propan-2-yl-6-(1H-pyrazol-5-yl)-1H-quinazolin-3-yl]methanesulfonamide
Names & synonyms
SCHEMBL2389093DTXSID901113427912574-71-1N-[1,4-Dihydro-7-(1-methylethyl)-2,4-dioxo-6-(1H-pyrazol-3-yl)-3(2H)-quinazolinyl]methanesulfonamideN-[2,4-Dioxo-7-(propan-2-yl)-6-(1H-pyrazol-3-yl)-1,4-dihydroquinazolin-3(2H)-yl]methanesulfonamide
Database identifiers
- CAS
912574-71-1- PubChem CID
- 53257564
- DTXSID
DTXSID901113427
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 647
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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