Basic information
- CAS
87296-77-3- Standard SMILES
Nn1c(=O)[nH]c2ccc(S(N)(=O)=O)cc2c1=O- InChIKey
OJECDGNBGQOYBJ-UHFFFAOYSA-N- Molecular formula
- C8H8N4O4S
- Average molar mass
- 256.24 g/mol
- Monoisotopic mass
- 256.02662592
Names & identifiers
- Preferred name
- 6-Quinazolinesulfonamide, 1,2,3,4-tetrahydro-3-amino-2,4-dioxo-
- IUPAC
- 3-amino-2,4-dioxo-1H-quinazoline-6-sulfonamide
- English name
- 3-amino-2,4-dioxo-1H-quinazoline-6-sulfonamide
- Molecular formula
- C8H8N4O4S
- Molecular weight
- 0
Names & synonyms
87296-77-3BRN 50929156-Quinazolinesulfonamide, 1,2,3,4-tetrahydro-3-amino-2,4-dioxo-1,2,3,4-Tetrahydro-3-amino-2,4-dioxo-6-quinazolinesulfonamideDTXSID10236257RefChem:309384DTXCID101587483-Amino-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide3-amino-2,4-dioxo-1H-quinazoline-6-sulfonamide
Database identifiers
- CAS
87296-77-3- PubChem CID
- 3071111
- DTXSID
DTXSID10236257
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 144 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 457
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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