Basic information
- Standard SMILES
NCC1CN(Cc2ccc(Cl)s2)CCO1- InChIKey
HNEWQPPOKGJEOY-UHFFFAOYSA-N- Molecular formula
- C10H15ClN2OS
- Average molar mass
- 246.76 g/mol
- Monoisotopic mass
- 246.059362
Names & identifiers
- Preferred name
- 1-[4-[(5-Chlorothien-2-yl)methyl]morpholin-2-yl]methanamine
- IUPAC
- [4-[(5-chlorothiophen-2-yl)methyl]morpholin-2-yl]methanamine
Names & synonyms
1-[4-[(5-chlorothien-2-yl)methyl]morpholin-2-yl]methanamine1-{4-[(5-Chlorothien-2-yl)methyl]morpholin-2-yl}methanamineSCHEMBL4032338HNEWQPPOKGJEOY-UHFFFAOYSA-N1 -{4-[(5-chlorothien-2-yl)methyl]morpholin-2-yl}methanamine1{4-[(5-Chlorothien-2-yl)methyl]morpholin-2-yl}methanamine
Database identifiers
- PubChem CID
- 21962888
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 66.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 208
Related reactions
7 records
Compound notes
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