Basic information
- Standard SMILES
Cn1c(COc2ccc(CC3SC(=O)NC3=O)cc2)nc2ccc(Oc3ccc(NC(=O)c4ccc5ccccc5c4)cc3)cc21- InChIKey
XDZGVMHKJYLXBV-UHFFFAOYSA-N- Molecular formula
- C36H28N4O5S
- Average molar mass
- 628.7 g/mol
Names & identifiers
- Preferred name
- N-[4-[2-[4-(2,4-Dioxothiazolidin-5-ylmethyl)phenoxymethyl]-1-methyl-1H-benzimidazol-6-yloxy]phenyl]naphthalene-2-carboxamide
- IUPAC
- N-[4-[2-[[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]methyl]-3-methylbenzimidazol-5-yl]oxyphenyl]naphthalene-2-carboxamide
Names & synonyms
SCHEMBL3246549XDZGVMHKJYLXBV-UHFFFAOYSA-N5-[4-{6-[4-(2-Naphthoylamino)phenoxy]-1-methyl-1H-benzimidazole-2-ylmethoxy}benzyl]thiazolidine-2,4-dioneN-[4-[2-[4-(2,4-Dioxothiazolidin-5-ylmethyl)phenoxymethyl]-1-methyl-1H-benzimidazol-6-yloxy]phenyl]naphthalene-2-carboxamide
Database identifiers
- PubChem CID
- 10145908
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 1,080
Related reactions
4 records
Compound notes
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