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[ CAS No. 1948-33-0 ] {[proInfo.proName]}

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Chemical Structure| 1948-33-0
Chemical Structure| 1948-33-0
Structure of 1948-33-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1948-33-0 ]

CAS No. :1948-33-0 MDL No. :
Formula : C10H14O2 Boiling Point : -
Linear Structure Formula :C6H3C(CH3)3(OH)2 InChI Key :BGNXCDMCOKJUMV-UHFFFAOYSA-N
M.W : 166.21 Pubchem ID :16043
Synonyms :
tert-Butylhydroquinone
Chemical Name :2-(tert-Butyl)benzene-1,4-diol(may occur to produce black solid)

Calculated chemistry of [ 1948-33-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 49.76
TPSA : 40.46 ?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) : -5.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.88
Log Po/w (XLOGP3) : 2.83
Log Po/w (WLOGP) : 2.4
Log Po/w (MLOGP) : 2.1
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 2.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.96
Solubility : 0.183 mg/ml ; 0.0011 mol/l
Class : Soluble
Log S (Ali) : -3.34
Solubility : 0.0764 mg/ml ; 0.00046 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.45
Solubility : 0.591 mg/ml ; 0.00356 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.03

Safety of [ 1948-33-0 ]

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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