Basic information
- Standard SMILES
CN(C)CCCOc1ccc(Nc2ncc(-c3ccsc3)s2)cc1- InChIKey
OKJBIHVDNAWUJD-UHFFFAOYSA-N- Molecular formula
- C18H21N3OS2
- Average molar mass
- 359.5 g/mol
- Monoisotopic mass
- 359.11260465
Names & identifiers
- Preferred name
- [4-(3-Dimethylamino-propoxy)-phenyl]-(5-thiophen-3-yl-thiazol-2-yl)-amine
- IUPAC
- N-[4-[3-(dimethylamino)propoxy]phenyl]-5-thiophen-3-yl-1,3-thiazol-2-amine
Names & synonyms
SCHEMBL3603529OKJBIHVDNAWUJD-UHFFFAOYSA-N[4-(3-Dimethylamino-propoxy)-phenyl]-(5-thiophen-3-yl-thiazol-2-yl)-amine
Database identifiers
- PubChem CID
- 11405705
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 93.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 364
Related reactions
2 records
Compound notes
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