10H-Benzo[b][1,8]naphthyridin-5-one
Basic information
- CAS
28907-30-4- Standard SMILES
O=c1c2ccccc2[nH]c2ncccc12- InChIKey
DAFMSUZBESPPSV-UHFFFAOYSA-N- Molecular formula
- C12H8N2O
- Average molar mass
- 196.2 g/mol
- Monoisotopic mass
- 196.06366288
Names & identifiers
- Preferred name
- 10H-Benzo[b][1,8]naphthyridin-5-one
- IUPAC
- 10H-benzo[b][1,8]naphthyridin-5-one
- English name
- Benzo[b][1,8]naphthyridin-5(1H)-one
- Molecular formula
- C12H8N2O
- Molecular weight
- 196.2
Names & synonyms
28907-30-4benzo[b][1,8]naphthyridin-5(10H)-one10H-Benzo[b][1,8]naphthyridin-5-one5H,10H-benzo[b]1,8-naphthyridin-5-oneMFCD00226497F0011-07514-aza-9-acridoneNSC1875684-Aza-9(10H)-acridoneOprea1_075054Oprea1_079031SCHEMBL1749823
Show more names
4-amino-9,10-dihydroacridin-9-oneBenzo[b][1,8]naphthyridin-5(1H)-one
SCHEMBL9709019SCHEMBL31453747SCHEMBL31453748DTXSID903300801,9-diaza-10(9H)-anthracenonebenzo[b][1,8]naphthyridin-5-olHMS1649I01SMSSF-0039931
Database identifiers
- CAS
28907-30-4- PubChem CID
- 426352
- DTXSID
DTXSID90330080- Nikkaji
- J607.621A
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 266
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…