Basic information
- Standard SMILES
COc1cc(-c2nc3ccccc3o2)ccc1Cn1ccnc1- InChIKey
UQVDTHBAGPLACN-UHFFFAOYSA-N- Molecular formula
- C18H15N3O2
- Average molar mass
- 305.3 g/mol
Names & identifiers
- Preferred name
- 2-[4-(1H-imidazol-1-ylmethyl)-3-methoxyphenyl]-1,3-benzoxazole
- IUPAC
- 2-[4-(imidazol-1-ylmethyl)-3-methoxyphenyl]-1,3-benzoxazole
Names & synonyms
SCHEMBL5832117UQVDTHBAGPLACN-UHFFFAOYSA-N2-[4-(1H-imidazol-1-ylmethyl)-3-methoxyphenyl]-1,3-benzoxazole
Database identifiers
- PubChem CID
- 10286356
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 394
Related reactions
1 records
Compound notes
Loading…