Basic information
- CAS
64678-12-2- Standard SMILES
CCCCOc1ccc(Cc2nc(C)c(CC(N)=O)c(N)n2)cc1- InChIKey
KURJVMCCWAJNKN-UHFFFAOYSA-N- Molecular formula
- C18H24N4O2
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.18992602
Names & identifiers
- Preferred name
- 5-Pyrimidineacetamide, 6-amino-2-(4-butoxybenzyl)-4-methyl-
- IUPAC
- 2-[4-amino-2-[(4-butoxyphenyl)methyl]-6-methylpyrimidin-5-yl]acetamide
Names & synonyms
BRN 08332056-Amino-2-(4-butoxybenzyl)-4-methyl-5-pyrimidineacetamide64678-12-25-Pyrimidineacetamide, 6-amino-2-(4-butoxybenzyl)-4-methyl-5-25-17-00178 (Beilstein Handbook Reference)RefChem:304739DTXSID20983301{2-[(4-Butoxyphenyl)methyl]-6-imino-4-methyl-1,6-dihydropyrimidin-5-yl}ethanimidic acid2-{2-[(4-Butoxyphenyl)methyl]-6-imino-4-methyl-1,6-dihydropyrimidin-5-yl}ethanimidic acid
Database identifiers
- CAS
64678-12-2- PubChem CID
- 3049366
- DTXSID
DTXSID20983301- Nikkaji
- J85.872B
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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