1-Methyl-2-(6-trifluoromethoxy-benzothiazol-2-ylamino)-1H-benzoimidazole-5-carboxylic acid [2-(2-methoxy-ethoxy)-ethyl]-amide

HCID 86656897
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Basic information

Standard SMILES
COCCOCCNC(=O)c1ccc2c(c1)nc(Nc1nc3ccc(OC(F)(F)F)cc3s1)n2C
InChIKey
AYFAKGNOPLGJHT-UHFFFAOYSA-N
Molecular formula
C22H22F3N5O4S
Average molar mass
509.5 g/mol

Names & identifiers

Preferred name
1-Methyl-2-(6-trifluoromethoxy-benzothiazol-2-ylamino)-1H-benzoimidazole-5-carboxylic acid [2-(2-methoxy-ethoxy)-ethyl]-amide
IUPAC
N-[2-(2-methoxyethoxy)ethyl]-1-methyl-2-[[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]benzimidazole-5-carboxamide

Names & synonyms

1-Methyl-2-(6-trifluoromethoxy-benzothiazol-2-ylamino)-1H-benzoimidazole-5-carboxylic acid [2-(2-methoxy-ethoxy)-ethyl]-amideSCHEMBL2247839SCHEMBL29603256

Database identifiers

PubChem CID
86656897

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
128 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
11
Rotatable bonds
10
Heavy atoms
35

Related reactions

1 records
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Linked notes

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