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[ CAS No. 22940-86-9 ] {[proInfo.proName]}

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Chemical Structure| 22940-86-9
Chemical Structure| 22940-86-9
Structure of 22940-86-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 22940-86-9 ]

CAS No. :22940-86-9 MDL No. :MFCD00052576
Formula : C8H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :SQWQZVDNBPEROH-UHFFFAOYSA-N
M.W : 138.16 Pubchem ID :579675
Synonyms :

Calculated chemistry of [ 22940-86-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.38
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.83
TPSA : 30.21 ?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) : -5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.14
Log Po/w (XLOGP3) : 1.77
Log Po/w (WLOGP) : 2.1
Log Po/w (MLOGP) : 0.51
Log Po/w (SILICOS-IT) : 2.47
Consensus Log Po/w : 1.8

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.12
Solubility : 1.06 mg/ml ; 0.00766 mol/l
Class : Soluble
Log S (Ali) : -2.02
Solubility : 1.31 mg/ml ; 0.0095 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.69
Solubility : 0.281 mg/ml ; 0.00203 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.41

Safety of [ 22940-86-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H227-H302 Packing Group:N/A
GHS Pictogram:
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