Acetamide, N-[4-(2-phenyldiazenyl)phenyl]-2-[[4-propyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-
Basic information
- CAS
1182509-27-8- Standard SMILES
CCCn1c(SCC(=O)Nc2ccc(N=Nc3ccccc3)cc2)nnc1-c1ccncc1- InChIKey
QGQUQPMNNBEUDJ-UHFFFAOYSA-N- Molecular formula
- C24H23N7OS
- Average molar mass
- 457.6 g/mol
- Monoisotopic mass
- 457.16847956
Names & identifiers
- Preferred name
- Acetamide, N-[4-(2-phenyldiazenyl)phenyl]-2-[[4-propyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-
- IUPAC
- N-(4-phenyldiazenylphenyl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Names & synonyms
DTXSID501040006AKOS0083219551182509-27-8Acetamide, N-[4-(2-phenyldiazenyl)phenyl]-2-[[4-propyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-
Database identifiers
- CAS
1182509-27-8- PubChem CID
- 41226685
- DTXSID
DTXSID501040006
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 616
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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