2-Chloro-6-{2-[4-(1-hydroxy-1-methyl-ethyl)-thiazol-2-yl]-thieno[3,2-b]pyridin-7-yloxy}-1-methyl-1H-indole-3-carboxylic acid methylamide (HCID 20767786)

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Basic information

Standard SMILES: CNC(=O)c1c(Cl)n(C)c2cc(Oc3ccnc4cc(-c5nc(C(C)(C)O)cs5)sc34)ccc12
InChIKey: OBWVJCNJLCKDKK-UHFFFAOYSA-N
Molecular formula: C24H21ClN4O3S2
Average molar mass: 513 g/mol
Monoisotopic mass: 512.0743606

Names & identifiers

Preferred name: 2-Chloro-6-{2-[4-(1-hydroxy-1-methyl-ethyl)-thiazol-2-yl]-thieno[3,2-b]pyridin-7-yloxy}-1-methyl-1H-indole-3-carboxylic acid methylamide
IUPAC: 2-chloro-6-[2-[4-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]thieno[3,2-b]pyridin-7-yl]oxy-N,1-dimethylindole-3-carboxamide

Names & synonyms

SCHEMBL5239927OBWVJCNJLCKDKK-UHFFFAOYSA-N2-Chloro-6-{2-[4-(1-hydroxy-1-methyl-ethyl)-thiazol-2-yl]-thieno[3,2-b]pyridin-7-yloxy}-1-methyl-1H-indole-3-carboxylic acid methylamide

Database identifiers

PubChem CID: 20767786

Properties

Computed structural properties

XLogP: 4.3
Topological polar surface area: 146 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 7
Rotatable bonds: 5
Heavy atoms: 34
Formal charge: 0
Complexity: 764

Related reactions

1 records

New reaction record

HRID 1146864As productTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

Compound notes

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