Bicarbamimide, 2-(p-ethoxyphenyl)-3-methyl-
Basic information
- CAS
34873-94-4- Standard SMILES
CCOc1ccc(-n2c(=O)[nH]c(=O)n2C)cc1- InChIKey
GNWREHNXBNPXDP-UHFFFAOYSA-N- Molecular formula
- C11H13N3O3
- Average molar mass
- 235.24 g/mol
- Monoisotopic mass
- 235.09569129
Names & identifiers
- Preferred name
- Bicarbamimide, 2-(p-ethoxyphenyl)-3-methyl-
- IUPAC
- 1-(4-ethoxyphenyl)-2-methyl-1,2,4-triazolidine-3,5-dione
Names & synonyms
UR 89Bicarbamimide, 2-(p-ethoxyphenyl)-3-methyl-BRN 08866492-(p-Ethoxyphenyl)-3-methylbicarbamimide34873-94-41,2,4-Triazolidine-3,5-dione, 1-(p-ethoxyphenyl)-2-methyl-DTXSID701884205-26-05-00264 (Beilstein Handbook Reference)RefChem:329121DTXCID001109111-(4-ethoxyphenyl)-2-methyl-1,2,4-triazolidine-3,5-dione3-chloro-Imidazo[1,5-a]pyrazine
Database identifiers
- CAS
34873-94-4- PubChem CID
- 215071
- DTXSID
DTXSID70188420
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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