Basic information
- Standard SMILES
COc1ccc(Cl)cc1C(=O)Nc1nnc(C(C)(C)C)s1- InChIKey
IKAUBGIJYDBMKO-UHFFFAOYSA-N- Molecular formula
- C14H16ClN3O2S
- Average molar mass
- 325.8 g/mol
- Monoisotopic mass
- 325.0651756
Names & identifiers
- Preferred name
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-chloro-2-methoxybenzamide
- IUPAC
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-chloro-2-methoxybenzamide
Names & synonyms
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-chloro-2-methoxybenzamide432509-85-8Cambridge id 6809818SCHEMBL344352IKAUBGIJYDBMKO-UHFFFAOYSA-NSTK025500AKOS003314000NCGC00240860-01DB-209695ST50591242AB00120031-01SR-01000243744
Show more names
SR-01000243744-1N-[5-(tert-butyl)(1,3,4-thiadiazol-2-yl)](5-chloro-2-methoxyphenyl)carboxamide
Database identifiers
- PubChem CID
- 2914804
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 378
Related reactions
8 records
Compound notes
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