Cyclohexanecarboxamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-
Basic information
- CAS
875194-20-0- Standard SMILES
O=C(NC(=S)Nc1ccc(N=Nc2ccccc2)cc1)C1CCCCC1- InChIKey
HWPBZSDGKIVJRS-UHFFFAOYSA-N- Molecular formula
- C20H22N4OS
- Average molar mass
- 366.5 g/mol
- Monoisotopic mass
- 366.15143251
Names & identifiers
- Preferred name
- Cyclohexanecarboxamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-
- IUPAC
- N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclohexanecarboxamide
Names & synonyms
DTXSID701038693AKOS003448885Cyclohexanecarboxamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-875194-20-0
Database identifiers
- CAS
875194-20-0- PubChem CID
- 4939736
- DTXSID
DTXSID701038693
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 97.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 490
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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