4(3H)-Quinazolinone, 3-(5-chloro-2-methylphenyl)-2-((2-(dimethylamino)ethyl)thio)-
Basic information
- CAS
134616-06-1- Standard SMILES
Cc1ccc(Cl)cc1-n1c(SCCN(C)C)nc2ccccc2c1=O- InChIKey
ACGHSPRJBQENAU-UHFFFAOYSA-N- Molecular formula
- C19H20ClN3OS
- Average molar mass
- 373.9 g/mol
- Monoisotopic mass
- 373.1015611
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(5-chloro-2-methylphenyl)-2-((2-(dimethylamino)ethyl)thio)-
- IUPAC
- 3-(5-chloro-2-methylphenyl)-2-[2-(dimethylamino)ethylsulfanyl]quinazolin-4-one
Names & synonyms
4(3H)-Quinazolinone, 3-(5-chloro-2-methylphenyl)-2-((2-(dimethylamino)ethyl)thio)-134616-06-1DTXSID401588323-(5-Chloro-2-methylphenyl)-2-((2-(dimethylamino)ethyl)thio)-4(3H)-quinazolinoneRefChem:284123DTXCID20813233-(5-chloro-2-methylphenyl)-2-{[2-(dimethylamino)ethyl]sulfanyl}quinazolin-4(3h)-one
Database identifiers
- CAS
134616-06-1- PubChem CID
- 63328
- DTXSID
DTXSID40158832- Nikkaji
- J357.944A
Properties
Computed structural properties
- XLogP
- 4.1
- 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
- 513
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Compound notes
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