Basic information
- Standard SMILES
CC1(c2cc(N=C(c3ccccc3)c3ccccc3)ccc2F)COCC(N)=N1- InChIKey
IIELYRMDSOXIEQ-UHFFFAOYSA-N- Molecular formula
- C24H22FN3O
- Average molar mass
- 387.4 g/mol
Names & identifiers
- Preferred name
- 5-[5-(Benzhydrylideneamino)-2-fluorophenyl]-5-methyl-2,6-dihydro-1,4-oxazin-3-amine
- IUPAC
- 5-[5-(benzhydrylideneamino)-2-fluorophenyl]-5-methyl-2,6-dihydro-1,4-oxazin-3-amine
Names & synonyms
SCHEMBL1173308
Database identifiers
- PubChem CID
- 87208564
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 60 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 589
Related reactions
1 records
Compound notes
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