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[ CAS No. 2417-04-1 ] {[proInfo.proName]}

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Chemical Structure| 2417-04-1
Chemical Structure| 2417-04-1
Structure of 2417-04-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2417-04-1 ]

CAS No. :2417-04-1 MDL No. :MFCD00094737
Formula : C16H18O2 Boiling Point : -
Linear Structure Formula :(HOC6H2(CH3)2)2 InChI Key :YGYPMFPGZQPETF-UHFFFAOYSA-N
M.W : 242.31 Pubchem ID :75490
Synonyms :
Chemical Name :3,3',5,5'-Tetramethylbiphenyl-4,4'-diol

Calculated chemistry of [ 2417-04-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 75.79
TPSA : 40.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.72
Log Po/w (XLOGP3) : 4.37
Log Po/w (WLOGP) : 4.0
Log Po/w (MLOGP) : 3.45
Log Po/w (SILICOS-IT) : 4.5
Consensus Log Po/w : 3.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.52
Solubility : 0.00727 mg/ml ; 0.00003 mol/l
Class : Moderately soluble
Log S (Ali) : -4.94
Solubility : 0.00281 mg/ml ; 0.0000116 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.32
Solubility : 0.00116 mg/ml ; 0.00000479 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.71

Safety of [ 2417-04-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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