Basic information
- CAS
33453-19-9- Standard SMILES
O=c1nc(-c2ccccc2)c2cc(Cl)ccc2n1CC1CC1- InChIKey
IXVBNJRBXHFFPQ-UHFFFAOYSA-N- Molecular formula
- C18H15ClN2O
- Average molar mass
- 310.8 g/mol
- Monoisotopic mass
- 310.0872908
Names & identifiers
- Preferred name
- 2(1H)-Quinazolinone, 6-chloro-1-(cyclopropylmethyl)-4-phenyl-
- IUPAC
- 6-chloro-1-(cyclopropylmethyl)-4-phenylquinazolin-2-one
Names & synonyms
BRN 069051033453-19-92(1H)-Quinazolinone, 6-chloro-1-(cyclopropylmethyl)-4-phenyl-1-Cyclopropylmethyl-4-phenyl-6-chloro-2(1H)-quinazolinone6-Chloro-1-(cyclopropylmethyl)-4-phenyl-2(1H)-quinazolinoneDTXSID801871015-24-04-00250 (Beilstein Handbook Reference)RefChem:241359DTXCID50109592SCHEMBL111675136-Chloro-1-(cyclopropylmethyl)-4-phenylquinazolin-2(1H)-one
Database identifiers
- CAS
33453-19-9- PubChem CID
- 63140
- DTXSID
DTXSID80187101
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 468
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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