Basic information
- Standard SMILES
CN(C)C(=O)c1ccc(-c2cnc(N)c(-c3nnc(-c4ccccc4OCCN)o3)n2)cc1- InChIKey
QQHZCNMZLXLFMS-UHFFFAOYSA-N- Molecular formula
- C23H23N7O3
- Average molar mass
- 445.5 g/mol
Names & identifiers
- Preferred name
- 4-[5-amino-6-[5-[2-(2-aminoethoxy)phenyl]-1,3,4-oxadiazol-2-yl]pyrazin-2-yl]-N,N-dimethyl-benzamide
- IUPAC
- 4-[5-amino-6-[5-[2-(2-aminoethoxy)phenyl]-1,3,4-oxadiazol-2-yl]pyrazin-2-yl]-N,N-dimethylbenzamide
Names & synonyms
4-[5-amino-6-[5-[2-(2-aminoethoxy)phenyl]-1,3,4-oxadiazol-2-yl]pyrazin-2-yl]-N,N-dimethyl-benzamideSCHEMBL2483377CHEMBL6054048QQHZCNMZLXLFMS-UHFFFAOYSA-NBDBM420709US10479784, Compound IA-2134-[5-amino-6-[5-[2-(2-amino ethoxy)phenyl]-1,3,4-oxadiazol-2-yl]pyrazin-2-yl]-N,N-dimethyl-benzamide
Database identifiers
- PubChem CID
- 59471968
- ChEMBL
CHEMBL6054048
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 146 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 631
Related reactions
2 records
Compound notes
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