Ethanol, 2,2'-[(5-amino-6-chloro-4-pyrimidinyl)imino]bis-
Basic information
- CAS
88627-16-1- Standard SMILES
Nc1c(Cl)ncnc1N(CCO)CCO- InChIKey
ORULTSIVHFGKGU-UHFFFAOYSA-N- Molecular formula
- C8H13ClN4O2
- Average molar mass
- 232.67 g/mol
- Monoisotopic mass
- 232.0727034
Names & identifiers
- Preferred name
- Ethanol, 2,2'-[(5-amino-6-chloro-4-pyrimidinyl)imino]bis-
- IUPAC
- 2-[(5-amino-6-chloropyrimidin-4-yl)-(2-hydroxyethyl)amino]ethanol
Names & synonyms
88627-16-12,2'-((5-Amino-6-chloropyrimidin-4-yl)azanediyl)diethanolEthanol, 2,2'-[(5-amino-6-chloro-4-pyrimidinyl)imino]bis-Oprea1_790135DTXSID90398160AKOS0123230344-chloro-5-amino-6-bis(b-hydroxyethyl)aminopyrimidine2,2'-[(5-Amino-6-chloropyrimidin-4-yl)azanediyl]di(ethan-1-ol)
Database identifiers
- CAS
88627-16-1- PubChem CID
- 3947221
- DTXSID
DTXSID90398160
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 95.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 180
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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