Basic information
- Standard SMILES
COc1cccc(-c2cc(NCCc3cccs3)nc(OC)n2)c1.Cl- InChIKey
LRMIVWNHYFZDGV-UHFFFAOYSA-N- Molecular formula
- C18H20ClN3O2S
- Average molar mass
- 377.9 g/mol
Names & identifiers
- Preferred name
- [2-Methoxy-6-(3-methoxy-phenyl)-pyrimidin-4-yl]-(2-thiophen-2-yl-ethyl)-amine hydrochloride
- IUPAC
- 2-methoxy-6-(3-methoxyphenyl)-N-(2-thiophen-2-ylethyl)pyrimidin-4-amine;hydrochloride
Names & synonyms
SCHEMBL4511115LRMIVWNHYFZDGV-UHFFFAOYSA-N[2-methoxy-6-(3-methoxy-phenyl)-pyrimidin-4-yl]-(2-thiophen-2-yl-ethyl)-amine hydrochloride
Database identifiers
- PubChem CID
- 69073422
Properties
Computed structural properties
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 374
Related reactions
2 records
Compound notes
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