4(3H)-Quinazolinone, 7-chloro-2-((2-(dimethylamino)-1-methylethyl)thio)-3-phenyl-
Basic information
- CAS
15589-23-8- Standard SMILES
CC(CN(C)C)Sc1nc2cc(Cl)ccc2c(=O)n1-c1ccccc1- InChIKey
BYYFDPICODWISQ-UHFFFAOYSA-N- Molecular formula
- C19H20ClN3OS
- Average molar mass
- 373.9 g/mol
- Monoisotopic mass
- 373.1015611
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 7-chloro-2-((2-(dimethylamino)-1-methylethyl)thio)-3-phenyl-
- IUPAC
- 7-chloro-2-[1-(dimethylamino)propan-2-ylsulfanyl]-3-phenylquinazolin-4-one
- English name
- 7-Chloro-2-[[2-(dimethylamino)-1-methylethyl]thio]-3-phenylquinazolin-4(3H)-one
- Molecular formula
- C19H20ClN3OS
- Molecular weight
- 373.9
Names & synonyms
BRN 070195315589-23-85-25-01-00321 (Beilstein Handbook Reference)7-Chloro-2-((2-(dimethylamino)-1-methylethyl)thio)-3-phenyl-4(3H)-quinazolinone4(3H)-Quinazolinone, 7-chloro-2-((2-(dimethylamino)-1-methylethyl)thio)-3-phenyl-RefChem:2843217-chloro-2-[1-(dimethylamino)propan-2-ylsulfanyl]-3-phenylquinazolin-4-one7-Chloro-2-[[2-(dimethylamino)-1-methylethyl]thio]-3-phenylquinazolin-4(3H)-oneDTXSID009353087-chloro-2-{[1-(dimethylamino)propan-2-yl]sulfanyl}-3-phenylquinazolin-4(3H)-one4(3H)-Quinazolinone, 7-chloro-2-[[2-(dimethylamino)-1-methylethyl]thio]-3-phenyl-
Database identifiers
- CAS
15589-23-8- PubChem CID
- 63735
- DTXSID
DTXSID00935308- Nikkaji
- J73.057B
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 61.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 507
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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