Basic information
- Standard SMILES
Cc1c(N[C@@H](C(=O)NNC(=O)c2ccc(O)cc2)[C@@H](C)O)ccc(C#N)c1Cl- InChIKey
OIGGQZMDMHGENJ-PIGZYNQJSA-N- Molecular formula
- C19H19ClN4O4
- Average molar mass
- 402.8 g/mol
- Monoisotopic mass
- 402.1094828
Names & identifiers
- Preferred name
- N'-((2R,3R)-2-(3-chloro-4-cyano-2-methylphenylamino)-3-hydroxybutanoyl)-4-hydroxybenzohydrazide
- IUPAC
- N'-[(2R,3R)-2-(3-chloro-4-cyano-2-methylanilino)-3-hydroxybutanoyl]-4-hydroxybenzohydrazide
Names & synonyms
SCHEMBL1363767OIGGQZMDMHGENJ-PIGZYNQJSA-NN'-((2R,3R)-2-(3-chloro-4-cyano-2-methylphenylamino)-3-hydroxybutanoyl)-4-hydroxybenzohydrazide
Database identifiers
- PubChem CID
- 67006198
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 602
Related reactions
4 records
Compound notes
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