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[ CAS No. 96524-70-8 ] {[proInfo.proName]}

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Chemical Structure| 96524-70-8
Chemical Structure| 96524-70-8
Structure of 96524-70-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 96524-70-8 ]

CAS No. :96524-70-8 MDL No. :MFCD17018734
Formula : C10H10O3 Boiling Point : -
Linear Structure Formula :- InChI Key :YPJYQGMVBYQTTA-UHFFFAOYSA-N
M.W : 178.18 Pubchem ID :19363032
Synonyms :

Calculated chemistry of [ 96524-70-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.69
TPSA : 43.37 ?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) : -6.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.84
Log Po/w (XLOGP3) : 1.29
Log Po/w (WLOGP) : 1.21
Log Po/w (MLOGP) : 1.32
Log Po/w (SILICOS-IT) : 2.21
Consensus Log Po/w : 1.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.83
Solubility : 2.61 mg/ml ; 0.0146 mol/l
Class : Very soluble
Log S (Ali) : -1.8
Solubility : 2.82 mg/ml ; 0.0158 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.83
Solubility : 0.267 mg/ml ; 0.0015 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.31

Safety of [ 96524-70-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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