Basic information
- CAS
26330-52-9- Standard SMILES
COc1ccc2nc3cc(Cl)ccc3c(NCCNCCO)c2n1- InChIKey
HCZWWEJZDZIZPW-UHFFFAOYSA-N- Molecular formula
- C17H19ClN4O2
- Average molar mass
- 346.8 g/mol
- Monoisotopic mass
- 346.1196536
Names & identifiers
- Preferred name
- 2-[[2-[(7-Chloro-2-methoxybenzo[b]-1,5-naphthyridin-10-yl)amino]ethyl]amino]ethanol
- IUPAC
- 2-[2-[(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino]ethylamino]ethanol
Names & synonyms
DTXSID6011300402-[[2-[(7-Chloro-2-methoxybenzo[b]-1,5-naphthyridin-10-yl)amino]ethyl]amino]ethanol26330-52-92-({2-[(7-Chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino]ethyl}amino)ethan-1-ol
Database identifiers
- CAS
26330-52-9- PubChem CID
- 147181
- DTXSID
DTXSID601130040
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 390
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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