Butanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-phenoxy-(9CI)
Basic information
- CAS
548437-79-2- Standard SMILES
CCC(Oc1ccccc1)C(=O)Nc1ccc(N=Nc2ccccc2)c(NC(=O)C(CC)Oc2ccccc2)c1- InChIKey
OUZAEPMLXFSYKX-UHFFFAOYSA-N- Molecular formula
- C32H32N4O4
- Average molar mass
- 536.6 g/mol
- Monoisotopic mass
- 536.24235551
Names & identifiers
- Preferred name
- Butanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-phenoxy-(9CI)
- IUPAC
- 2-phenoxy-N-[3-(2-phenoxybutanoylamino)-4-phenyldiazenylphenyl]butanamide
Names & synonyms
DTXSID501039790AKOS003888671548437-79-2Butanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-phenoxy- (9CI)
Database identifiers
- CAS
548437-79-2- PubChem CID
- 4123673
- DTXSID
DTXSID501039790
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 790
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Compound notes
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