Basic information
- Standard SMILES
C[C@H](O)[C@@H](Nc1ccc(C#N)c2sccc12)C(=O)NNC(=O)c1ccc(F)cc1- InChIKey
OMYUXXNMICFRJU-APPDUMDISA-N- Molecular formula
- C20H17FN4O3S
- Average molar mass
- 412.4 g/mol
Names & identifiers
- Preferred name
- N'-((2R,3s)-2-(7-cyanobenzo[b]thiophen-4-ylamino)-3-hydroxybutanoyl)-4-fluorobenzohydrazide
- IUPAC
- N'-[(2R,3S)-2-[(7-cyano-1-benzothiophen-4-yl)amino]-3-hydroxybutanoyl]-4-fluorobenzohydrazide
Names & synonyms
SCHEMBL1363856OMYUXXNMICFRJU-APPDUMDISA-NN'-((2R,3s)-2-(7-cyanobenzo[b]thiophen-4-ylamino)-3-hydroxybutanoyl)-4-fluorobenzohydrazide
Database identifiers
- PubChem CID
- 67006237
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 649
Related reactions
8 records
Compound notes
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