(R)-2-[2,6-Dibromo-4-(6-bromo-benzo[b]naphtho[2,3-d]thiophen-11-yl)-phenoxy]-propionic acid

HCID 9809490
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Basic information

Standard SMILES
C[C@@H](Oc1c(Br)cc(-c2c3ccccc3c(Br)c3sc4ccccc4c23)cc1Br)C(=O)O
InChIKey
LWZGWGPBQQGFLO-GFCCVEGCSA-N
Molecular formula
C25H15Br3O3S
Average molar mass
635.2 g/mol
Monoisotopic mass
631.8292

Names & identifiers

Preferred name
(R)-2-[2,6-Dibromo-4-(6-bromo-benzo[b]naphtho[2,3-d]thiophen-11-yl)-phenoxy]-propionic acid
IUPAC
(2R)-2-[2,6-dibromo-4-(6-bromonaphtho[3,2-b][1]benzothiol-11-yl)phenoxy]propanoic acid

Names & synonyms

SCHEMBL7821054LWZGWGPBQQGFLO-GFCCVEGCSA-N(R)-2-[2,6-Dibromo-4-(6-bromo-benzo[b]naphtho[2,3-d]thiophen- 11-yl)-phenoxy]-propionic acid

Database identifiers

PubChem CID
9809490

Properties

Computed structural properties

XLogP
8.9
Topological polar surface area
74.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
32

Related reactions

1 records
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Compound notes

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