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[ CAS No. 35354-74-6 ] {[proInfo.proName]}

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Chemical Structure| 35354-74-6
Chemical Structure| 35354-74-6
Structure of 35354-74-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 35354-74-6 ]

CAS No. :35354-74-6 MDL No. :MFCD00016674
Formula : C18H18O2 Boiling Point : -
Linear Structure Formula :- InChI Key :FVYXIJYOAGAUQK-UHFFFAOYSA-N
M.W : 266.33 Pubchem ID :72303
Synonyms :
NSC 293100
Chemical Name :5,3'-Diallyl-2,4'-dihydroxybiphenyl

Calculated chemistry of [ 35354-74-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.11
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 84.14
TPSA : 40.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.96
Log Po/w (XLOGP3) : 4.98
Log Po/w (WLOGP) : 4.22
Log Po/w (MLOGP) : 3.78
Log Po/w (SILICOS-IT) : 4.99
Consensus Log Po/w : 4.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.74
Solubility : 0.00482 mg/ml ; 0.0000181 mol/l
Class : Moderately soluble
Log S (Ali) : -5.57
Solubility : 0.000719 mg/ml ; 0.0000027 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.47
Solubility : 0.000907 mg/ml ; 0.0000034 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.45

Safety of [ 35354-74-6 ]

Signal Word:Danger Class:9
Precautionary Statements:P273-P280-P305+P351+P338+P310-P391-P501 UN#:3077
Hazard Statements:H318-H411 Packing Group:
GHS Pictogram:
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