Basic Information

Drug ID DDPD11386 ...
Drug Name Chlorobutanol
Molecular Weight 177.45
Molecular Formula C4H7Cl3O
CAS Number 57-15-8
SMILES CC(C)(O)C(Cl)(Cl)Cl
External Links
DRUGBANK DB11386
PubChem Compound 5977

Experimental Physicochemical Property

Property Name Property Value Unit Raw Value Raw Unit Reference
Boiling Point 167.0 167 MSDS
Melting Point 99.0 99 MSDS

Pharmacokinetic/ Toxicokinetic Property

Property Name Property Value Unit Raw Value Raw Unit Annotation Reference
Clearance 0.70 L/h 11.6±1.0 ml/min PO, oral; normal,healthy; DRUGBANK
Volume of Distribution 233.0 L 233±141 L PO, oral; normal,healthy; DRUGBANK
Half-life 247.2 h 10.3±1.3 day elimination half-life; normal,healthy; PO, oral; DRUGBANK
Toxicity LD50 510.0 mg/kg 510.0 mg/kg PO, oral; Rattus, Rat; DRUGBANK
Eliminate Route 9.6 % 9.6 % Urinary excretion; PO, oral; DRUGBANK
Protein Binding 57.0 % 57±3 % plasma proteins; DRUGBANK

Maximum Dosage

Not Available

Drug Property Radar Chart

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Note: Center: Q1-1.5*IQR, Edge: Q3+1.5*IQR; Q1: Quantile 1, Q3: Quantile 3, IQR: Q3-Q1