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[ CAS No. 569-42-6 ] {[proInfo.proName]}

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Chemical Structure| 569-42-6
Chemical Structure| 569-42-6
Structure of 569-42-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 569-42-6 ]

CAS No. :569-42-6 MDL No. :MFCD00042701
Formula : C10H8O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OENHRRVNRZBNNS-UHFFFAOYSA-N
M.W : 160.17 Pubchem ID :68438
Synonyms :

Calculated chemistry of [ 569-42-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.99
TPSA : 40.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.63
Log Po/w (XLOGP3) : 2.43
Log Po/w (WLOGP) : 2.25
Log Po/w (MLOGP) : 1.88
Log Po/w (SILICOS-IT) : 2.01
Consensus Log Po/w : 2.04

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.98
Solubility : 0.167 mg/ml ; 0.00105 mol/l
Class : Soluble
Log S (Ali) : -2.92
Solubility : 0.191 mg/ml ; 0.0012 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.91
Solubility : 0.197 mg/ml ; 0.00123 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 569-42-6 ]

Signal Word:Danger Class:
Precautionary Statements:P280-P305+P351+P338+P310-P312 UN#:
Hazard Statements:H303-H318 Packing Group:
GHS Pictogram:
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