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Basic information
- CAS
91860-12-7- Standard SMILES
OCCN(CCO)c1ccc2ccc(N(CCO)CCO)nc2n1- InChIKey
OJGLUOQQOPUTRI-UHFFFAOYSA-N- Molecular formula
- C16H24N4O4
- Average molar mass
- 336.39 g/mol
- Monoisotopic mass
- 336.17975526
Names & identifiers
- Preferred name
- 2-[[7-[Bis(2-hydroxyethyl)amino]-1,8-naphthyridin-2-yl]-(2-hydroxyethyl)amino]ethanol
- IUPAC
- 2-[[7-[bis(2-hydroxyethyl)amino]-1,8-naphthyridin-2-yl]-(2-hydroxyethyl)amino]ethanol
Names & synonyms
NSC68769191860-12-72-[[7-[bis(2-hydroxyethyl)amino]-1,8-naphthyridin-2-yl]-(2-hydroxyethyl)amino]ethanolDTXSID40316935NSC309088NSC-309088NSC-6876912,2',2'',2'''-(1,8-Naphthyridine-2,7-diyldinitrilo)tetra(ethan-1-ol)Ethanol, 2,2',2'',2'''-(1,8-naphthyridine-2,7-diyldinitrilo)tetrakis-
Database identifiers
- CAS
91860-12-7- PubChem CID
- 328811
- DTXSID
DTXSID40316935
Properties
Computed structural propertiesFilling in
- XLogP
- -0.4
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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