7-Chloro-[1,3]thiazolo[2,3-b]quinazoline-3,5-dione
Basic information
- CAS
87634-50-2- Standard SMILES
O=C1CSc2nc3ccc(Cl)cc3c(=O)n21- InChIKey
PYCPXQKSEBMACC-UHFFFAOYSA-N- Molecular formula
- C10H5ClN2O2S
- Average molar mass
- 252.68 g/mol
- Monoisotopic mass
- 251.9760263
Names & identifiers
- Preferred name
- 7-Chloro-[1,3]thiazolo[2,3-b]quinazoline-3,5-dione
- IUPAC
- 7-chloro-[1,3]thiazolo[2,3-b]quinazoline-3,5-dione
Names & synonyms
NSC35136087634-50-27-Chloro-5H-[1,3]thiazolo[2,3-b]quinazoline-3,5(2H)-dione7-chloro-[1,3]thiazolo[2,3-b]quinazoline-3,5-dioneDTXSID60319862NSC-3513607-chlorothiazolo[2,3-b]quinazoline-3,5-dione
Database identifiers
- CAS
87634-50-2- PubChem CID
- 336582
- DTXSID
DTXSID60319862
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 75 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 398
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Related reactions
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Compound notes
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