Basic information
- Standard SMILES
Cc1cccc(Cc2ccccc2)c1NC(=O)CCCCl- InChIKey
NHAWKNNWCYXFQF-UHFFFAOYSA-N- Molecular formula
- C18H20ClNO
- Average molar mass
- 301.8 g/mol
- Monoisotopic mass
- 301.123342
Names & identifiers
- Preferred name
- 2-Benzyl-1-(4-chlorobutyrylamino)-6-methylbenzene
- IUPAC
- N-(2-benzyl-6-methylphenyl)-4-chlorobutanamide
Names & synonyms
SCHEMBL7470003NHAWKNNWCYXFQF-UHFFFAOYSA-N2-benzyl-1-(4-chlorobutyrylamino)-6-methylbenzene
Database identifiers
- PubChem CID
- 19694228
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 314
Related reactions
5 records
Linked notes
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