N-(3-chloro-4-methoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine;hydrochloride
Basic information
- CAS
1049720-86-6- Standard SMILES
COc1ccc(Nc2ncnc3sc(C)cc23)cc1Cl.Cl- InChIKey
OTXTZBSRNVLVHK-UHFFFAOYSA-N- Molecular formula
- C14H13Cl2N3OS
- Average molar mass
- 342.2 g/mol
- Monoisotopic mass
- 341.0156386
Names & identifiers
- Preferred name
- N-(3-chloro-4-methoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine;hydrochloride
- IUPAC
- N-(3-chloro-4-methoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine;hydrochloride
Names & synonyms
N-(3-chloro-4-methoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine hydrochlorideN-(3-chloro-4-methoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine;hydrochloride1049720-86-6
Database identifiers
- CAS
1049720-86-6- PubChem CID
- 2973191
Properties
Computed structural properties
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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