Acetamide, 2-[5-methyl-2-(1-methylethyl)phenoxy]-N-[4-(2-phenyldiazenyl)phenyl]-
Basic information
- CAS
875191-29-0- Standard SMILES
Cc1ccc(C(C)C)c(OCC(=O)Nc2ccc(N=Nc3ccccc3)cc2)c1- InChIKey
XQNJMPIOVRMZQM-UHFFFAOYSA-N- Molecular formula
- C24H25N3O2
- Average molar mass
- 387.5 g/mol
- Monoisotopic mass
- 387.19467705
Names & identifiers
- Preferred name
- Acetamide, 2-[5-methyl-2-(1-methylethyl)phenoxy]-N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- 2-(5-methyl-2-propan-2-ylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide
Names & synonyms
DTXSID901041020AKOS003449420Acetamide, 2-[5-methyl-2-(1-methylethyl)phenoxy]-N-[4-(2-phenyldiazenyl)phenyl]-875191-29-0
Database identifiers
- CAS
875191-29-0- PubChem CID
- 4939645
- DTXSID
DTXSID901041020
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 63.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 522
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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