Basic information
- Standard SMILES
CSc1nc(N)nc2c1CCc1occc1-2- InChIKey
NDSXLPWVDOSHRH-UHFFFAOYSA-N- Molecular formula
- C11H11N3OS
- Average molar mass
- 233.29 g/mol
Names & identifiers
- Preferred name
- 4-(Methylthio)-5,6-dihydrofuro[2,3-h]quinazolin-2-amine
- IUPAC
- 4-methylsulfanyl-5,6-dihydrofuro[2,3-h]quinazolin-2-amine
Names & synonyms
SCHEMBL3138821NDSXLPWVDOSHRH-UHFFFAOYSA-N4-(methylthio)-5,6-dihydrofuro[2,3-h]quinazolin-2-amine
Database identifiers
- PubChem CID
- 68525850
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 90.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 266
Related reactions
1 records
Compound notes
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