2-(o-Toluidino)-5-(4-(piperazin-1-yl)phenyl)oxazole-4-carboxamide
Basic information
- Standard SMILES
Cc1ccccc1Nc1nc(C(N)=O)c(-c2ccc(N3CCNCC3)cc2)o1- InChIKey
HFCAJKHBHTVYHR-UHFFFAOYSA-N- Molecular formula
- C21H23N5O2
- Average molar mass
- 377.4 g/mol
Names & identifiers
- Preferred name
- 2-(o-Toluidino)-5-(4-(piperazin-1-yl)phenyl)oxazole-4-carboxamide
- IUPAC
- 2-(2-methylanilino)-5-(4-piperazin-1-ylphenyl)-1,3-oxazole-4-carboxamide
Names & synonyms
SCHEMBL3127497HFCAJKHBHTVYHR-UHFFFAOYSA-N2-(o-toluidino)-5-(4-(piperazin-1-yl)phenyl)oxazole-4-carboxamide
Database identifiers
- PubChem CID
- 59587406
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 96.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 519
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Related reactions
4 records
Compound notes
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