Basic information
- Standard SMILES
O=c1[nH]nnc2cc(N3CCOCC3)ccc12- InChIKey
ZSBKXCPBSZGTBZ-UHFFFAOYSA-N- Molecular formula
- C11H12N4O2
- Average molar mass
- 232.24 g/mol
Names & identifiers
- Preferred name
- 7-morpholin-4-yl-3H-benzo[d]-1,2,3-triazin-4-one
- IUPAC
- 7-morpholin-4-yl-3H-1,2,3-benzotriazin-4-one
Names & synonyms
SCHEMBL14964679SCHEMBL14972404SCHEMBL30089498ZSBKXCPBSZGTBZ-UHFFFAOYSA-N7-morpholin-4-yl-3H-benzo[d]-1,2,3-triazin-4-one
Database identifiers
- PubChem CID
- 136272202
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 66.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 327
Related reactions
1 records
Compound notes
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