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[ CAS No. 119-47-1 ] {[proInfo.proName]}

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Chemical Structure| 119-47-1
Chemical Structure| 119-47-1
Structure of 119-47-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 119-47-1 ]

CAS No. :119-47-1 MDL No. :MFCD00043641
Formula : C23H32O2 Boiling Point : -
Linear Structure Formula :((C(CH3)3)C6H2CH3OH)2CH2 InChI Key :KGRVJHAUYBGFFP-UHFFFAOYSA-N
M.W : 340.50 Pubchem ID :8398
Synonyms :
Chemical Name :2,2-Methylenebis(6-tert-butyl-p-cresol)

Calculated chemistry of [ 119-47-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.48
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 108.41
TPSA : 40.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.14
Log Po/w (XLOGP3) : 6.25
Log Po/w (WLOGP) : 5.9
Log Po/w (MLOGP) : 5.05
Log Po/w (SILICOS-IT) : 6.61
Consensus Log Po/w : 5.59

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.98
Solubility : 0.000357 mg/ml ; 0.00000105 mol/l
Class : Moderately soluble
Log S (Ali) : -6.89
Solubility : 0.0000442 mg/ml ; 0.00000013 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.33
Solubility : 0.0000159 mg/ml ; 0.0000000467 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.76

Safety of [ 119-47-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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