Basic information
- Standard SMILES
COc1ccc(CN(c2ncns2)S(=O)(=O)c2ccc3c(-c4ccc(Cl)cc4OC(F)F)cccc3c2)c(OC)c1- InChIKey
SEOOUELDGDEREE-UHFFFAOYSA-N- Molecular formula
- C28H22ClF2N3O5S2
- Average molar mass
- 618.1 g/mol
- Monoisotopic mass
- 617.0657472
Names & identifiers
- Preferred name
- 5-(4-Chloro-2-(difluoromethoxy)phenyl)-N-(2,4-dimethoxybenzyl)-N-(1,2,4-thiadiazol-5-YL)naphthalene-2-sulfonamide
- IUPAC
- 5-[4-chloro-2-(difluoromethoxy)phenyl]-N-[(2,4-dimethoxyphenyl)methyl]-N-(1,2,4-thiadiazol-5-yl)naphthalene-2-sulfonamide
Names & synonyms
5-(4-CHLORO-2-(DIFLUOROMETHOXY)PHENYL)-N-(2,4-DIMETHOXYBENZYL)-N-(1,2,4-THIADIAZOL-5-YL)NAPHTHALENE-2-SULFONAMIDESCHEMBL15011911
Database identifiers
- PubChem CID
- 86687348
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 10
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 950
Related reactions
1 records
Compound notes
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