(E)-1-(5-(3,4-dichlorophenyl)furan-2-yl)prop-1-en-2-amine

HCID 70655963
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Basic information

Standard SMILES
C/C(N)=C\c1ccc(-c2ccc(Cl)c(Cl)c2)o1
InChIKey
HXYWTVOSLRBCQD-SOFGYWHQSA-N
Molecular formula
C13H11Cl2NO
Average molar mass
268.13 g/mol

Names & identifiers

Preferred name
(E)-1-(5-(3,4-dichlorophenyl)furan-2-yl)prop-1-en-2-amine
IUPAC
(E)-1-[5-(3,4-dichlorophenyl)furan-2-yl]prop-1-en-2-amine

Names & synonyms

SCHEMBL12079533HXYWTVOSLRBCQD-SOFGYWHQSA-N(E)-1-(5-(3,4-dichlorophenyl)furan-2-yl)prop-1-en-2-amine

Database identifiers

PubChem CID
70655963

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
39.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
17

Related reactions

2 records
New reaction record

Linked notes

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