Basic information
- Standard SMILES
Cc1nc(C#CCCc2nc3ccccc3o2)cs1- InChIKey
WVSIPCPMBPNMAV-UHFFFAOYSA-N- Molecular formula
- C15H12N2OS
- Average molar mass
- 268.3 g/mol
Names & identifiers
- Preferred name
- 2-(4-(2-Methylthiazol-4-yl)but-3-ynyl)benzo[d]oxazole
- IUPAC
- 2-[4-(2-methyl-1,3-thiazol-4-yl)but-3-ynyl]-1,3-benzoxazole
Names & synonyms
SCHEMBL102610WVSIPCPMBPNMAV-UHFFFAOYSA-N2-(4-(2-methylthiazol-4-yl)but-3-ynyl)benzo[d]oxazole
Database identifiers
- PubChem CID
- 11514545
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 375
Related reactions
4 records
Compound notes
Loading…