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[ CAS No. 5960-69-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5960-69-0
Chemical Structure| 5960-69-0
Structure of 5960-69-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 5960-69-0 ]

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Product Details of [ 5960-69-0 ]

CAS No. :5960-69-0 MDL No. :MFCD00001171
Formula : C16H12O Boiling Point : No data available
Linear Structure Formula :(C14H9)COCH3 InChI Key :CWILMKDSVMROHT-UHFFFAOYSA-N
M.W : 220.27 Pubchem ID :80060
Synonyms :

Calculated chemistry of [ 5960-69-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 14
Fraction Csp3 : 0.06
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 71.65
TPSA : 17.07 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.41
Log Po/w (XLOGP3) : 4.22
Log Po/w (WLOGP) : 4.2
Log Po/w (MLOGP) : 3.61
Log Po/w (SILICOS-IT) : 4.41
Consensus Log Po/w : 3.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.41
Solubility : 0.00862 mg/ml ; 0.0000391 mol/l
Class : Moderately soluble
Log S (Ali) : -4.29
Solubility : 0.0113 mg/ml ; 0.0000514 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.09
Solubility : 0.000179 mg/ml ; 0.000000811 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.0

Safety of [ 5960-69-0 ]

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