N-cyclohexyl-N-methyl-5-phenylthieno[2,3-d]pyrimidin-4-amine
Basic information
- CAS
6766-63-8- Standard SMILES
CN(c1ncnc2scc(-c3ccccc3)c12)C1CCCCC1- InChIKey
JFWOTYBLLCHCGM-UHFFFAOYSA-N- Molecular formula
- C19H21N3S
- Average molar mass
- 323.5 g/mol
- Monoisotopic mass
- 323.14561886
Names & identifiers
- Preferred name
- N-cyclohexyl-N-methyl-5-phenylthieno[2,3-d]pyrimidin-4-amine
- IUPAC
- N-cyclohexyl-N-methyl-5-phenylthieno[2,3-d]pyrimidin-4-amine
Names & synonyms
6766-63-8N-cyclohexyl-N-methyl-5-phenylthieno[2,3-d]pyrimidin-4-amineSCHEMBL2369031DTXSID70409768AKOS002523917
Database identifiers
- CAS
6766-63-8- PubChem CID
- 5204501
- DTXSID
DTXSID70409768
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 57.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 379
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Compound notes
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