Benzamide, 4-nitro-N-[2-methyl-4-(2-tolylazo)phenyl]-
Basic information
- CAS
317337-52-3- Standard SMILES
Cc1ccccc1N=Nc1ccc(NC(=O)c2ccc([N+](=O)[O-])cc2)c(C)c1- InChIKey
MSLDBVVRFYNHCX-UHFFFAOYSA-N- Molecular formula
- C21H18N4O3
- Average molar mass
- 374.4 g/mol
- Monoisotopic mass
- 374.13789045
Names & identifiers
- Preferred name
- Benzamide, 4-nitro-N-[2-methyl-4-(2-tolylazo)phenyl]-
- IUPAC
- N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-4-nitrobenzamide
Names & synonyms
317337-52-3N-{2-methyl-4-[(2-methylphenyl)diazenyl]phenyl}-4-nitrobenzamideN-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-4-nitrobenzamideCBDivE_003832Benzamide, 4-nitro-N-[2-methyl-4-(2-tolylazo)phenyl]-MSLDBVVRFYNHCX-WCWDXBQESA-NDTXSID601039448AKOS001589715Benzamide, N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]-4-nitro-N-(2-Methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl)-4-nitrobenzamide #N-{2-METHYL-4-[(1E)-2-(2-METHYLPHENYL)DIAZEN-1-YL]PHENYL}-4-NITROBENZAMIDE
Database identifiers
- CAS
317337-52-3- PubChem CID
- 561986
- DTXSID
DTXSID601039448
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 99.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 568
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Compound notes
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