Completing data — usually done within a minute
Basic information
- CAS
155271-70-8- Standard SMILES
CCn1c(=O)c2[nH]c(/C=C/c3ccc(Br)cc3)nc2n(CC)c1=O- InChIKey
NECQFELHAHDLSB-JXMROGBWSA-N- Molecular formula
- C17H17BrN4O2
- Average molar mass
- 389.2 g/mol
Names & identifiers
- Preferred name
- 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(4-bromophenyl)ethenyl)-1,3-diethyl-, (E)-
- IUPAC
- 8-[(E)-2-(4-bromophenyl)ethenyl]-1,3-diethyl-7H-purine-2,6-dione
Names & synonyms
1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(4-bromophenyl)ethenyl)-1,3-diethyl-, (E)-155271-70-8RefChem:1058437(E)-8-(4-Bromostyryl)-1,3-diethylxanthine(E)-8-(2-(4-Bromophenyl)ethenyl)-1,3-diethyl-3,7-dihydro-1H-purine-2,6-dioneSCHEMBL7307059NECQFELHAHDLSB-JXMROGBWSA-N
Database identifiers
- CAS
155271-70-8- PubChem CID
- 6448916
Properties
Computed structural propertiesFilling in
- XLogP
- 4.3
- Topological polar surface area
- 69.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 519
Related reactions
3 records
Compound notes
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