Benzamide, 2-methyl-N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-
Basic information
- CAS
875194-50-6- Standard SMILES
Cc1ccccc1C(=O)NC(=S)Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
MHIAMHLMBFOEHF-UHFFFAOYSA-N- Molecular formula
- C21H18N4OS
- Average molar mass
- 374.5 g/mol
- Monoisotopic mass
- 374.12013238
Names & identifiers
- Preferred name
- Benzamide, 2-methyl-N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-
- IUPAC
- 2-methyl-N-[(4-phenyldiazenylphenyl)carbamothioyl]benzamide
Names & synonyms
DTXSID701039384AKOS003449099Benzamide, 2-methyl-N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-875194-50-6
Database identifiers
- CAS
875194-50-6- PubChem CID
- 4939740
- DTXSID
DTXSID701039384
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
- 27
- Formal charge
- 0
- Complexity
- 524
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…