2-[5-[[(2R)-3-butoxy-2-methyl-3-oxopropyl]amino]-2-[(2-chloro-4-nitrophenyl)diazenyl]anilino]acetic acid

Base Information

• Chemical Name: 2-[5-[[(2R)-3-butoxy-2-methyl-3-oxopropyl]amino]-2-[(2-chloro-4-nitrophenyl)diazenyl]anilino]acetic acid
• CAS No.: 73157-51-4
• Molecular Formula: C22H26ClN5O6
• Molecular Weight: 491.9247
• Mol file: 73157-51-4.mol

Synonyms:

Chemical Property of 2-[5-[[(2R)-3-butoxy-2-methyl-3-oxopropyl]amino]-2-[(2-chloro-4-nitrophenyl)diazenyl]anilino]acetic acid

Chemical Property:

• Vapor Pressure: 2.44E-22mmHg at 25°C
• Boiling Point: 729.5°Cat760mmHg
• PKA: 14.09±0.70(Predicted)
• Flash Point: 395°C
• PSA: 158.20000
• Density: 1.36g/cm³
• LogP: 6.22060
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 13
• Exact Mass: 491.1571613
• Heavy Atom Count: 34
• Complexity: 706

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOC(=O)C(C)CNC1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)NCC(=O)O
• Isomeric SMILES: CCCCOC(=O)[C@H](C)CNC1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)NCC(=O)O

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