1,2-bis[N-(4-chlorobutyl)-N-propionylamino]benzene

HCID 19079254
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Basic information

Standard SMILES
CCC(=O)N(CCCCCl)c1ccccc1N(CCCCCl)C(=O)CC
InChIKey
ADEZLZULEUXVRH-UHFFFAOYSA-N
Molecular formula
C20H30Cl2N2O2
Average molar mass
401.4 g/mol

Names & identifiers

Preferred name
1,2-bis[N-(4-chlorobutyl)-N-propionylamino]benzene
IUPAC
N-(4-chlorobutyl)-N-[2-[4-chlorobutyl(propanoyl)amino]phenyl]propanamide

Names & synonyms

SCHEMBL8795219ADEZLZULEUXVRH-UHFFFAOYSA-N1,2-bis[N-(4-chlorobutyl)-N-propionylamino]benzene

Database identifiers

PubChem CID
19079254

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
40.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
12
Heavy atoms
26

Related reactions

9 records
New reaction record

Linked notes

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