Basic information
- Standard SMILES
COc1cc(-c2csc3c(I)cnc(N)c23)ccc1NC(=O)c1cc2ccccc2n1C- InChIKey
ARPNGAYFUFEMDB-UHFFFAOYSA-N- Molecular formula
- C24H19IN4O2S
- Average molar mass
- 554.4 g/mol
Names & identifiers
- Preferred name
- N-[4-(4-amino-7-iodothieno[3,2-c]pyridin-3-yl)-2-methoxyphenyl]-1-methyl-1H-indole-2-carboxamide
- IUPAC
- N-[4-(4-amino-7-iodothieno[3,2-c]pyridin-3-yl)-2-methoxyphenyl]-1-methylindole-2-carboxamide
Names & synonyms
SCHEMBL3530906ARPNGAYFUFEMDB-UHFFFAOYSA-N1-Methyl-1H-indole-2-carboxylic acid [4-(4-amino-7-iodo-thieno[3,2-c]pyridin-3-yl)-2-methoxy-phenyl]-amideN-[4-(4-amino-7-iodothieno [3,2-c]pyridin-3-yl)-2-methoxyphenyl]-1-methyl-1H-indole-2-carboxamideN-[4-(4-amino-7-iodothieno[3,2-c]pyridin-3-yl)-2-methoxyphenyl]-1-methyl-1H-indole-2-carboxamide
Database identifiers
- PubChem CID
- 18451298
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 686
Related reactions
27 records
Linked notes
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