1-(5-(4-Bromophenyl)thien-2-yl)-3-(2,3-dichloro-4-hydroxyphenyl)prop-2-en-1-one

HCID 66624239
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Basic information

Standard SMILES
O=C(C=Cc1ccc(O)c(Cl)c1Cl)c1ccc(-c2ccc(Br)cc2)s1
InChIKey
BOQTVQQVGTVILS-UHFFFAOYSA-N
Molecular formula
C19H11BrCl2O2S
Average molar mass
454.2 g/mol
Monoisotopic mass
451.90402

Names & identifiers

Preferred name
1-(5-(4-Bromophenyl)thien-2-yl)-3-(2,3-dichloro-4-hydroxyphenyl)prop-2-en-1-one
IUPAC
1-[5-(4-bromophenyl)thiophen-2-yl]-3-(2,3-dichloro-4-hydroxyphenyl)prop-2-en-1-one

Names & synonyms

SCHEMBL219182BOQTVQQVGTVILS-UHFFFAOYSA-N1-(5-(4-Bromophenyl)thien-2-yl)-3-(2,3-dichloro-4-hydroxyphenyl)prop-2-en-1-one

Database identifiers

PubChem CID
66624239

Properties

Computed structural properties

XLogP
7
Topological polar surface area
65.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
25

Related reactions

4 records
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Compound notes

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