Basic information
- CAS
87634-51-3- Standard SMILES
O=C1CSc2nc3c(Cl)cc(Cl)cc3c(=O)n21- InChIKey
OWNWPDOIEMGNRL-UHFFFAOYSA-N- Molecular formula
- C10H4Cl2N2O2S
- Average molar mass
- 287.12 g/mol
- Monoisotopic mass
- 285.9370539
Names & identifiers
- Preferred name
- 7,9-Dichloro-[1,3]thiazolo[2,3-b]quinazoline-3,5-dione
- IUPAC
- 7,9-dichloro-[1,3]thiazolo[2,3-b]quinazoline-3,5-dione
Names & synonyms
NSC35136187634-51-37,9-Dichloro-5H-[1,3]thiazolo[2,3-b]quinazoline-3,5(2H)-dione7,9-dichloro-[1,3]thiazolo[2,3-b]quinazoline-3,5-dioneDTXSID20319863NSC-3513617,9-dichlorothiazolo[2,3-b]quinazoline-3,5-dione
Database identifiers
- CAS
87634-51-3- PubChem CID
- 336583
- DTXSID
DTXSID20319863
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 75 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 429
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…