4(3H)-Quinazolinone, 6,8-dichloro-2-methyl-3-((5-((4-methylphenyl)amino)-1,3,4-oxadiazol-2-yl)methyl)-
Basic information
- CAS
40889-68-7- Standard SMILES
Cc1ccc(Nc2nnc(Cn3c(C)nc4c(Cl)cc(Cl)cc4c3=O)o2)cc1- InChIKey
AVIYLCRDYUURMO-UHFFFAOYSA-N- Molecular formula
- C19H15Cl2N5O2
- Average molar mass
- 416.3 g/mol
- Monoisotopic mass
- 415.0602801
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 6,8-dichloro-2-methyl-3-((5-((4-methylphenyl)amino)-1,3,4-oxadiazol-2-yl)methyl)-
- IUPAC
- 6,8-dichloro-2-methyl-3-[[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one
Names & synonyms
BRN 10500084(3H)-Quinazolinone, 6,8-dichloro-2-methyl-3-((5-((4-methylphenyl)amino)-1,3,4-oxadiazol-2-yl)methyl)-40889-68-7DTXSID20193882RefChem:284230DTXCID601163736,8-Dichloro-2-methyl-3-{[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]methyl}quinazolin-4(3H)-one
Database identifiers
- CAS
40889-68-7- PubChem CID
- 63776
- DTXSID
DTXSID20193882
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 613
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Compound notes
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