Ethyl 4-[13-(4-chlorophenyl)tridecylamino]-cinnamate

HCID 53772251
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Basic information

Standard SMILES
CCOC(=O)C=Cc1ccc(NCCCCCCCCCCCCCc2ccc(Cl)cc2)cc1
InChIKey
DPLIYHFZHKMSCH-UHFFFAOYSA-N
Molecular formula
C30H42ClNO2
Average molar mass
484.1 g/mol

Names & identifiers

Preferred name
Ethyl 4-[13-(4-chlorophenyl)tridecylamino]-cinnamate
IUPAC
ethyl 3-[4-[13-(4-chlorophenyl)tridecylamino]phenyl]prop-2-enoate

Names & synonyms

SCHEMBL11476471DPLIYHFZHKMSCH-UHFFFAOYSA-Nethyl 4-[13-(4-chlorophenyl)tridecylamino]-cinnamate

Database identifiers

PubChem CID
53772251

Properties

Computed structural properties

XLogP
10.7
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
19
Heavy atoms
34

Related reactions

2 records
New reaction record

Compound notes

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