{3,5-Dichloro-4-[6-(quinolin-2-ylcarbamoyl)-1H-benzoimidazol-2-yl]-phenoxy}-acetic acid

HCID 66965254
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Basic information

Standard SMILES
O=C(O)COc1cc(Cl)c(-c2nc3ccc(C(=O)Nc4ccc5ccccc5n4)cc3[nH]2)c(Cl)c1
InChIKey
TVSZFEAXXIZDHG-UHFFFAOYSA-N
Molecular formula
C25H16Cl2N4O4
Average molar mass
507.3 g/mol

Names & identifiers

Preferred name
{3,5-Dichloro-4-[6-(quinolin-2-ylcarbamoyl)-1H-benzoimidazol-2-yl]-phenoxy}-acetic acid
IUPAC
2-[3,5-dichloro-4-[6-(quinolin-2-ylcarbamoyl)-1H-benzimidazol-2-yl]phenoxy]acetic acid

Names & synonyms

SCHEMBL1249103TVSZFEAXXIZDHG-UHFFFAOYSA-N{3,5-Dichloro-4-[6-(quinolin-2-ylcarbamoyl)-1H-benzoimidazol-2-yl]-phenoxy}-acetic acid

Database identifiers

PubChem CID
66965254

Properties

Computed structural properties

XLogP
5.4
Topological polar surface area
117 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
35

Related reactions

2 records
New reaction record

Compound notes

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