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Basic information
- CAS
114246-76-3- Standard SMILES
NCCc1ccc2oc3cc(=O)c4ccccc4c-3nc2c1- InChIKey
PLBZJWKDDGNTJA-UHFFFAOYSA-N- Molecular formula
- C18H14N2O2
- Average molar mass
- 290.3 g/mol
- Monoisotopic mass
- 290.10552769
Names & identifiers
- Preferred name
- 5H-Benzo[a]phenoxazin-5-one, 10-(2-aminoethyl)-
- IUPAC
- 10-(2-aminoethyl)benzo[a]phenoxazin-5-one
Names & synonyms
NSC620055114246-76-31,2-Benzo-8-(2-aminoethyl)-3-phenoxazone10-(2-Aminoethyl)-5H-benzo[a]phenoxazin-5-one5H-Benzo[a]phenoxazin-5-one, 10-(2-aminoethyl)-10-(2-aminoethyl)benzo[a]phenoxazin-5-oneCHEMBL1994126SCHEMBL14679079DTXSID20326875NSC-620055NCI60_005933
Database identifiers
- CAS
114246-76-3- PubChem CID
- 359305
- DTXSID
DTXSID20326875- ChEMBL
CHEMBL1994126
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 525
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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