Basic information
- Standard SMILES
Cc1nnc(N(Cc2ccccc2)C(=O)Cc2ccccc2)s1- InChIKey
QAYBESKDDYOSKG-UHFFFAOYSA-N- Molecular formula
- C18H17N3OS
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.10923335
Names & identifiers
- Preferred name
- N-Phenylmethyl-N-(5-Methyl-1,3,4-thiadiazol-2-yl)-benzene acetamide
- IUPAC
- N-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide
Names & synonyms
SCHEMBL11509422QAYBESKDDYOSKG-UHFFFAOYSA-NN-Phenylmethyl-N-(5-Methyl-1,3,4-thiadiazol-2-yl)-benzene acetamideInChI=1/C18H17N3OS/c1-14-19-20-18(23-14)21(13-16-10-6-3-7-11-16)17(22)12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H
Database identifiers
- PubChem CID
- 5324449
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 380
Related reactions
2 records
Compound notes
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