N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
Basic information
- CAS
171628-57-2- Standard SMILES
O=C(Nc1c(-c2ccccc2)nc2ccccn12)c1ccccc1- InChIKey
MFEAOWRPVOQOEV-UHFFFAOYSA-N- Molecular formula
- C20H15N3O
- Average molar mass
- 313.4 g/mol
- Monoisotopic mass
- 313.12151211
Names & identifiers
- Preferred name
- N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
- IUPAC
- N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
Names & synonyms
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide171628-57-2N-{2-phenylimidazo[1,2-a]pyridin-3-yl}benzamideDTXSID60353680N-(2-phenylimidazo(1,2-a)pyridin-3-yl)benzamideRefChem:361015DTXCID10304743CHEMBL379553HMS2842E11Oprea1_830806MLS001162915BDBM50187634
Show more names
EBC-12037STK367224AKOS001415177PD186802SMR000495823EN300-18344386SR-01000196826SR-01000196826-1
Database identifiers
- CAS
171628-57-2- PubChem CID
- 748028
- DTXSID
DTXSID60353680- ChEMBL
CHEMBL379553- Nikkaji
- J3.238.332G
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 46.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 429
Experimental & physicochemical properties
Solubility38.7 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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