Basic information
- CAS
66424-86-0- Standard SMILES
Cc1cc(=O)n2c(n1)Nc1ccc(Cl)cc1C2- InChIKey
VNTGHFCUTLWXJS-UHFFFAOYSA-N- Molecular formula
- C12H10ClN3O
- Average molar mass
- 247.68 g/mol
- Monoisotopic mass
- 247.0512396
Names & identifiers
- Preferred name
- 8-Chloro-2-methyl-1,6-dihydro-4H-pyrimido(2,1-b)quinazolin-4-one
- IUPAC
- 8-chloro-2-methyl-6,11-dihydropyrimido[2,1-b]quinazolin-4-one
Names & synonyms
66424-86-08-Chloro-2-methyl-1,6-dihydro-4H-pyrimido(2,1-b)quinazolin-4-oneNSC311591NSC 311591NSC-3115918-Chloro-2-methyl-1,6-dihydro-4H-pyrimido[2,1-b]quinazolin-4-one8-chloro-2-methyl-1,6-dihydropyrimido[2,1-b]quinazolin-4-oneMU24PK867GDTXSID60216645DS-0151368-chloro-2-methyl-4H,6H,11H-pyrimido[2,1-b]quinazolin-4-one4H-Pyrimido[2,1-b]quinazolin-4-one, 8-chloro-1,6-dihydro-2-methyl-
Show more names
4H-Pyrimido[2,1-b]quinazolin-4-one, 8-chloro-6,11-dihydro-2-methyl-4H-pyrimido[2,1-b]quinazolin-4-one,8-chloro-6,11-dihydro-2-methyl-
Database identifiers
- CAS
66424-86-0- PubChem CID
- 329375
- DTXSID
DTXSID60216645- UNII
- MU24PK867G
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 418
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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