Basic information
- Standard SMILES
CCCCNc1ncnc(Cl)c1NC(=O)Cc1cc(OC)ccc1OC- InChIKey
ICRWVWNUOWNTGV-UHFFFAOYSA-N- Molecular formula
- C18H23ClN4O3
- Average molar mass
- 378.9 g/mol
- Monoisotopic mass
- 378.1458683
Names & identifiers
- Preferred name
- N-(4-butylamino-6-chloro-pyrimidin-5-yl)-2-(2,5-dimethoxyphenyl)acetamide
- IUPAC
- N-[4-(butylamino)-6-chloropyrimidin-5-yl]-2-(2,5-dimethoxyphenyl)acetamide
Names & synonyms
SCHEMBL1964821ICRWVWNUOWNTGV-UHFFFAOYSA-NN-(4-butylamino-6-chloro-pyrimidin-5-yl)-2-(2,5-dimethoxyphenyl)acetamideN-(4-butylamino-6-chloro-pyrimidin-5-yl)-2-(2,5-dimethoxyphenyl) acetamide
Database identifiers
- PubChem CID
- 11660875
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 85.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 429
Related reactions
2 records
Compound notes
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