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[ CAS No. 1009-61-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1009-61-6
Chemical Structure| 1009-61-6
Structure of 1009-61-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1009-61-6 ]

CAS No. :1009-61-6 MDL No. :MFCD00008750
Formula : C10H10O2 Boiling Point : -
Linear Structure Formula :CH3C(O)C6H4C(O)CH3 InChI Key :SKBBQSLSGRSQAJ-UHFFFAOYSA-N
M.W : 162.19 Pubchem ID :13888
Synonyms :

Calculated chemistry of [ 1009-61-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.83
TPSA : 34.14 ?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) : -6.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.64
Log Po/w (XLOGP3) : 1.34
Log Po/w (WLOGP) : 2.09
Log Po/w (MLOGP) : 1.39
Log Po/w (SILICOS-IT) : 2.52
Consensus Log Po/w : 1.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.93
Solubility : 1.92 mg/ml ; 0.0118 mol/l
Class : Very soluble
Log S (Ali) : -1.66
Solubility : 3.56 mg/ml ; 0.0219 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.06
Solubility : 0.142 mg/ml ; 0.000873 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 1009-61-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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