Basic information
- Standard SMILES
CN1CCC(NC(=O)c2cc(Cl)cc3oc(-c4ccccc4)nc23)CC1- InChIKey
YRLJYMPCPJPTCU-UHFFFAOYSA-N- Molecular formula
- C20H20ClN3O2
- Average molar mass
- 369.8 g/mol
- Monoisotopic mass
- 369.1244046
Names & identifiers
- Preferred name
- N-(1-Methyl-piperidin-4-yl)-6-chloro-2-phenylbenzoxazole-4-carboxamide
- IUPAC
- 6-chloro-N-(1-methylpiperidin-4-yl)-2-phenyl-1,3-benzoxazole-4-carboxamide
Names & synonyms
SCHEMBL2963991YRLJYMPCPJPTCU-UHFFFAOYSA-NN-(1-Methyl-piperidin-4-yl)-6-chloro-2-phenylbenzoxazole-4-carboxamide
Database identifiers
- PubChem CID
- 11682181
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 491
Related reactions
3 records
Compound notes
Loading…