4-(((5-Chloro-2-hydroxyphenyl)(2-chlorophenyl)methylene)amino)pentanamide
Basic information
- CAS
104775-23-7- Standard SMILES
CC(CCC(N)=O)N=C(c1cc(Cl)ccc1O)c1ccccc1Cl- InChIKey
UNOFVUASZGYCBU-UHFFFAOYSA-N- Molecular formula
- C18H18Cl2N2O2
- Average molar mass
- 365.2 g/mol
- Monoisotopic mass
- 364.0745332
Names & identifiers
- Preferred name
- 4-(((5-Chloro-2-hydroxyphenyl)(2-chlorophenyl)methylene)amino)pentanamide
- IUPAC
- 4-[[(5-chloro-2-hydroxyphenyl)-(2-chlorophenyl)methylidene]amino]pentanamide
Names & synonyms
4-(((5-Chloro-2-hydroxyphenyl)(2-chlorophenyl)methylene)amino)pentanamidePentanamide, 4-(((5-chloro-2-hydroxyphenyl)(2-chlorophenyl)methylene)amino)-104775-23-7
Database identifiers
- CAS
104775-23-7- PubChem CID
- 3025656
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 458
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Compound notes
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