Basic information
- Standard SMILES
CC(=O)Nc1ccc(-c2c(N(CCO)CCO)ccc(N=Nc3ccccc3)c2C)cc1- InChIKey
OYHGGNBMOPAURJ-UHFFFAOYSA-N- Molecular formula
- C25H28N4O3
- Average molar mass
- 432.5 g/mol
Names & identifiers
- Preferred name
- 4-acetamido-2'-methyl-4'-[N,N-bis(beta-hydroxyethyl)amino]phenylazobenzene
- IUPAC
- N-[4-[6-[bis(2-hydroxyethyl)amino]-2-methyl-3-phenyldiazenylphenyl]phenyl]acetamide
Names & synonyms
OYHGGNBMOPAURJ-UHFFFAOYSA-N4-acetamido-2'-methyl-4'-[N,N-bis(beta-hydroxyethyl)amino]phenylazobenzene
Database identifiers
- PubChem CID
- 86743563
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 97.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 582
Related reactions
1 records
Compound notes
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