Basic information
- CAS
37555-10-5- Standard SMILES
O=c1nc(-c2ccccc2)c2cccc(Cl)c2n1CC1CC1- InChIKey
WXSDDKIGXBLFRQ-UHFFFAOYSA-N- Molecular formula
- C18H15ClN2O
- Average molar mass
- 310.8 g/mol
- Monoisotopic mass
- 310.0872908
Overview
structure
Names & identifiers
- Preferred name
- SL-512
- IUPAC
- 8-chloro-1-(cyclopropylmethyl)-4-phenylquinazolin-2-one
Names & synonyms
37555-10-5SL-512SL 5128-Chloro-1-(cyclopropylmethyl)-4-phenyl-2(1H)-quinazolinoneDTXSID30190988RefChem:183364DTXCID701134798-chloro-1-(cyclopropylmethyl)-4-phenylquinazolin-2-one1-Cyclopropylmethyl-4-phenyl-8-chloro-2(1H)-quinazolinoneSCHEMBL11634884SCHEMBL300573708-Chloro-1-(cyclopropylmethyl)-4-phenylquinazolin-2(1H)-one
Database identifiers
- CAS
37555-10-5- PubChem CID
- 63236
- DTXSID
DTXSID30190988
Properties
Computed structural properties
- XLogP
- 4.2
- 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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