17-Chloro-3-[4-(methylethyl)phenyl]spiro[1,2,3-trihydroquinazoline-2,3'-indoli ne]-4,12-dione
Basic information
- CAS
1188263-05-9- Standard SMILES
CC(C)c1ccc(N2C(=O)c3ccccc3NC23C(=O)Nc2c(Cl)cccc23)cc1- InChIKey
SGINLOSEYWJFJS-UHFFFAOYSA-N- Molecular formula
- C24H20ClN3O2
- Average molar mass
- 417.9 g/mol
- Monoisotopic mass
- 417.1244046
Names & identifiers
- Preferred name
- 17-Chloro-3-[4-(methylethyl)phenyl]spiro[1,2,3-trihydroquinazoline-2,3'-indoli ne]-4,12-dione
- IUPAC
- 7-chloro-3'-(4-propan-2-ylphenyl)spiro[1H-indole-3,2'-1H-quinazoline]-2,4'-dione
Names & synonyms
17-chloro-3-[4-(methylethyl)phenyl]spiro[1,2,3-trihydroquinazoline-2,3'-indoli ne]-4,12-dione1188263-05-9DTXSID101118223AKOS0242857807-chloro-3'-(4-propan-2-ylphenyl)spiro[1H-indole-3,2'-1H-quinazoline]-2,4'-dioneST0869187-Chloro-3'-[4-(propan-2-yl)phenyl]-1'H-spiro[indole-3,2'-quinazoline]-2,4'(1H,3'H)-dione7-Chloro-3a(2)-[4-(1-methylethyl)phenyl]spiro[3H-indole-3,2a(2)(1a(2)H)-quinazoline]-2,4a(2)(1H,3a(2)H)-dione
Database identifiers
- CAS
1188263-05-9- PubChem CID
- 45923972
- DTXSID
DTXSID101118223
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 692
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…