Basic information
- CAS
515874-78-9- Standard SMILES
O=C1CC(c2ccco2)Cc2nc(NC3CC3)ncc21- InChIKey
AOOPVOYIXSKZDX-UHFFFAOYSA-N- Molecular formula
- C15H15N3O2
- Average molar mass
- 269.3 g/mol
- Monoisotopic mass
- 269.11642673
Names & identifiers
- Preferred name
- 2-(cyclopropylamino)-7-(2-furyl)-7,8-dihydro-5(6H)-quinazolinone
- IUPAC
- 2-(cyclopropylamino)-7-(furan-2-yl)-7,8-dihydro-6H-quinazolin-5-one
- English name
- 2-(cyclopropylamino)-7-(2-furyl)-7,8-dihydro-5(6H)-quinazolinone
- Molecular formula
- C15H15N3O2
- Molecular weight
- 269.3
Names & synonyms
2-(cyclopropylamino)-7-(2-furyl)-7,8-dihydro-5(6H)-quinazolinone515874-78-92-(cyclopropylamino)-7-(furan-2-yl)-7,8-dihydroquinazolin-5(6H)-one2-(cyclopropylamino)-7-(furan-2-yl)-7,8-dihydro-6H-quinazolin-5-oneChemDiv3_005920HMS1489N02STK149779AKOS001681226AKOS016321271IDI1_023830ST50764170AJ-292/42035097
Show more names
5(6H)-Quinazolinone, 2-(cyclopropylamino)-7-(2-furanyl)-7,8-dihydro-
SR-01000086534SR-01000086534-1BRD-A19573233-001-01-92-(cyclopropylamino)-7-(2-furyl)-6,7,8-trihydroquinazolin-5-one
Database identifiers
- CAS
515874-78-9- PubChem CID
- 3912911
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 385
Chemistry & industry
Suppliers2 total
Interbioscreen Ltd.[email protected]
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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