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[ CAS No. 83511-07-3 ] {[proInfo.proName]}

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Chemical Structure| 83511-07-3
Chemical Structure| 83511-07-3
Structure of 83511-07-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 83511-07-3 ]

CAS No. :83511-07-3 MDL No. :MFCD00010253
Formula : C11H8O4 Boiling Point : -
Linear Structure Formula :- InChI Key :QMWOUSYSNFCKAZ-UHFFFAOYSA-N
M.W : 204.18 Pubchem ID :736299
Synonyms :

Calculated chemistry of [ 83511-07-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 54.95
TPSA : 77.76 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.61
Log Po/w (XLOGP3) : 2.69
Log Po/w (WLOGP) : 1.95
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 1.35
Consensus Log Po/w : 1.61

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.23
Solubility : 0.121 mg/ml ; 0.000592 mol/l
Class : Soluble
Log S (Ali) : -3.98
Solubility : 0.0216 mg/ml ; 0.000106 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.3
Solubility : 1.02 mg/ml ; 0.00498 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.03

Safety of [ 83511-07-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram:
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