7-Chloro-2,3-dihydro-9H-[1,2]oxazolo[3,2-b]quinazolin-9-one
Basic information
- CAS
37795-70-3- Standard SMILES
O=c1c2cc(Cl)ccc2nc2n1OCC2- InChIKey
FLAHXYLMSJQSBV-UHFFFAOYSA-N- Molecular formula
- C10H7ClN2O2
- Average molar mass
- 222.63 g/mol
- Monoisotopic mass
- 222.0196052
Names & identifiers
- Preferred name
- 7-Chloro-2,3-dihydro-9H-[1,2]oxazolo[3,2-b]quinazolin-9-one
- IUPAC
- 7-chloro-2,3-dihydro-[1,2]oxazolo[3,2-b]quinazolin-9-one
Names & synonyms
NSC29483737795-70-3DTXSID103154907-Chloro-2,3-dihydro-9H-[1,2]oxazolo[3,2-b]quinazolin-9-oneNSC-2948377-chloro-2,3-dihydroisoxazolo[3,2-b]quinazolin-9-one7-Chloro-2,3-dihydro-9H-isoxazolo[3,2-b]quinazolin-9-one
Database identifiers
- CAS
37795-70-3- PubChem CID
- 325705
- DTXSID
DTXSID10315490
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 331
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Compound notes
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