Basic information
- CAS
13229-05-5- Standard SMILES
O=C(NNc1nnc(-c2ccccc2)s1)c1ccccc1- InChIKey
UPBBTEPDSZJLAF-UHFFFAOYSA-N- Molecular formula
- C15H12N4OS
- Average molar mass
- 296.3 g/mol
- Monoisotopic mass
- 296.07318219
Names & identifiers
- Preferred name
- N-(5-Phenyl-1,3,4-thiadiazol-2-YL)benzohydrazide
- IUPAC
- N'-(5-phenyl-1,3,4-thiadiazol-2-yl)benzohydrazide
Names & synonyms
NSC7571213229-05-5NCIOpen2_004615DTXSID50927617NSC-75712N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarbohydrazonic acidDS-011633N-(5-PHENYL-1,3,4-THIADIAZOL-2-YL)BENZOHYDRAZIDEN-[(Z)-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)amino]benzamideBenzoic acid, [(2Z)-5-phenyl-1,3,4-thiadiazol-2(3H)-ylidene]hydrazide
Database identifiers
- CAS
13229-05-5- PubChem CID
- 253149
- DTXSID
DTXSID50927617
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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