Basic information
- CAS
1390955-83-5- Standard SMILES
CC(C)S(=O)(=O)C(C)C(=O)Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
ICYYTYOYXMLEAW-UHFFFAOYSA-N- Molecular formula
- C18H21N3O3S
- Average molar mass
- 359.4 g/mol
- Monoisotopic mass
- 359.13036271
Names & identifiers
- Preferred name
- Propanamide, 2-[(1-methylethyl)sulfonyl]-N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- N-(4-phenyldiazenylphenyl)-2-propan-2-ylsulfonylpropanamide
Names & synonyms
DTXSID301038722AKOS008809803AKOS017249838Propanamide, 2-[(1-methylethyl)sulfonyl]-N-[4-(2-phenyldiazenyl)phenyl]-1390955-83-5
Database identifiers
- CAS
1390955-83-5- PubChem CID
- 60554282
- DTXSID
DTXSID301038722
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 96.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 555
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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