Chemical Property of 2-Nitro-5-(phenylsulfonyl)phenyl 4-chlorobenzoate
Chemical Property:
- Boiling Point:664.8±55.0 °C(Predicted)
- PSA：114.64000
- Density:1.466±0.06 g/cm3(Predicted)
- LogP:5.90420
- Solubility.:<2.47 mg/mL in EtOH insoluble in; ≥17.05 mg/mL in DMSO; insoluble in H2O
- XLogP3:4.6
- Hydrogen Bond Donor Count:0
- Hydrogen Bond Acceptor Count:6
- Rotatable Bond Count:5
- Exact Mass:417.0073860
- Heavy Atom Count:28
- Complexity:659
- Purity/Quality:
-
99%, *data from raw suppliers
BTB06584 *data from reagent suppliers
Safty Information:
- Pictogram(s):
- Hazard Codes:
- MSDS Files:
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SDS file from LookChem
Useful:
- Canonical SMILES:C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)Cl
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Uses
BTB06584 is F1 Fo-ATPase inhibitor. It can be used in biological study of novel acetohydroxyacid synthase inhibitors as active agents against Mycobacterium tuberculosis.
