Basic information
- Standard SMILES
CCCCN(C(=O)c1ccc(Cl)c(Cl)c1)C(C)CC- InChIKey
OHDJBSGDUDKLLE-UHFFFAOYSA-N- Molecular formula
- C15H21Cl2NO
- Average molar mass
- 302.2 g/mol
Names & identifiers
- Preferred name
- 3,4-dichloro-N-sec.butyl-N-n-butyl-benzamide
- IUPAC
- N-butan-2-yl-N-butyl-3,4-dichlorobenzamide
Names & synonyms
SCHEMBL11779300OHDJBSGDUDKLLE-UHFFFAOYSA-N3,4-dichloro-N-sec.butyl-N-n-butyl-benzamide
Database identifiers
- PubChem CID
- 21509357
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 285
Related reactions
1 records
Compound notes
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