Basic information
- CAS
37764-61-7- Standard SMILES
CCC(O)C(C)C(=O)Nc1ccc(Cl)c(Cl)c1- InChIKey
FGAQZCYRMUCCIF-UHFFFAOYSA-N- Molecular formula
- C12H15Cl2NO2
- Average molar mass
- 276.16 g/mol
- Monoisotopic mass
- 275.0479841
Names & identifiers
- Preferred name
- N-(3,4-Dichlorophenyl)-3-hydroxy-2-methylpentanamide
- IUPAC
- N-(3,4-dichlorophenyl)-3-hydroxy-2-methylpentanamide
- English name
- N-(3,4-Dichlorophenyl)-3-hydroxy-2-methylpentanamide
- Molecular weight
- 0
Names & synonyms
N-(3,4-Dichlorophenyl)-3-hydroxy-2-methylpentanamideDTXSID0034423937764-61-7RefChem:361062DTXCID60295314Pentanamide, N-(3,4-dichlorophenyl)-3-hydroxy-2-methyl-FGAQZCYRMUCCIF-UHFFFAOYSA-NN-(3,4-Dichlorophenyl)-3-hydroxy-2-methylpentanamide #
Database identifiers
- CAS
37764-61-7- PubChem CID
- 595296
- DTXSID
DTXSID00344239- Nikkaji
- J146.419A
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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