Benzeneacetamide, alpha-phenyl-N-[[[4-(phenylazo)phenyl]amino]thioxomethyl]-(9CI)
Basic information
- CAS
875193-21-8- Standard SMILES
O=C(NC(=S)Nc1ccc(N=Nc2ccccc2)cc1)C(c1ccccc1)c1ccccc1- InChIKey
UCGGIMDFRFKGEK-UHFFFAOYSA-N- Molecular formula
- C27H22N4OS
- Average molar mass
- 450.6 g/mol
- Monoisotopic mass
- 450.15143251
Names & identifiers
- Preferred name
- Benzeneacetamide, alpha-phenyl-N-[[[4-(phenylazo)phenyl]amino]thioxomethyl]-(9CI)
- IUPAC
- 2,2-diphenyl-N-[(4-phenyldiazenylphenyl)carbamothioyl]acetamide
Names & synonyms
DTXSID201040495AKOS003448608875193-21-8Benzeneacetamide, .alpha.-phenyl-N-[[[4-(phenylazo)phenyl]amino]thioxomethyl]- (9CI)
Database identifiers
- CAS
875193-21-8- PubChem CID
- 4939699
- DTXSID
DTXSID201040495
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 97.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 625
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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