Basic information
- Standard SMILES
Cc1nnc(-c2ccc3c(c2)ncn3-c2cc(NS(=O)(=O)C3CC3)cc(-c3ccc(F)cc3F)c2)s1- InChIKey
UBWAJULMIOWWCR-UHFFFAOYSA-N- Molecular formula
- C25H19F2N5O2S2
- Average molar mass
- 523.6 g/mol
Names & identifiers
- Preferred name
- N-(2',4'-difluoro-5-(5-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-benzo[d]imidazol-1-yl)-[1,1'-biphenyl]-3-yl)cyclopropanesulfonamide
- IUPAC
- N-[3-(2,4-difluorophenyl)-5-[5-(5-methyl-1,3,4-thiadiazol-2-yl)benzimidazol-1-yl]phenyl]cyclopropanesulfonamide
Names & synonyms
SCHEMBL14863178UBWAJULMIOWWCR-UHFFFAOYSA-NN-(2',4'-difluoro-5-(5-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-benzo[d]imidazol-1-yl)-[1,1'-biphenyl]-3-yl)cyclopropanesulfonamide
Database identifiers
- PubChem CID
- 89501271
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 890
Related reactions
1 records
Compound notes
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