Basic information
- CAS
6146-85-6- Standard SMILES
O=C1c2ccccc2NC(c2c(Cl)cccc2Cl)N1Cc1ccco1- InChIKey
UMSDIGICNVUILO-UHFFFAOYSA-N- Molecular formula
- C19H14Cl2N2O2
- Average molar mass
- 373.2 g/mol
- Monoisotopic mass
- 372.0432331
Names & identifiers
- Preferred name
- 2-(2,6-dichlorophenyl)-3-(furan-2-ylmethyl)-2,3-dihydroquinazolin-4(1H)-one
- IUPAC
- 2-(2,6-dichlorophenyl)-3-(furan-2-ylmethyl)-1,2-dihydroquinazolin-4-one
Names & synonyms
2-(2,6-dichlorophenyl)-3-(furan-2-ylmethyl)-2,3-dihydroquinazolin-4(1H)-one6146-85-62-(2,6-Dichlorophenyl)-3-[(furan-2-yl)methyl]-2,3-dihydroquinazolin-4(1H)-oneCBMicro_005928Oprea1_543603DTXSID30408499SMSF0015541STL308184AKOS003658133AKOS022137676CB08116BIM-0005900.P001
Database identifiers
- CAS
6146-85-6- PubChem CID
- 5116432
- DTXSID
DTXSID30408499
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 482
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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