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[ CAS No. 3900-49-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3900-49-0
Chemical Structure| 3900-49-0
Structure of 3900-49-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 3900-49-0 ]

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Product Details of [ 3900-49-0 ]

CAS No. :3900-49-0 MDL No. :MFCD00086330
Formula : C12H12O2 Boiling Point : -
Linear Structure Formula :C10H6(OCH3)2 InChI Key :RBUFUWIWCCOVOS-UHFFFAOYSA-N
M.W : 188.22 Pubchem ID :296916
Synonyms :

Calculated chemistry of [ 3900-49-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.93
TPSA : 18.46 ?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) : -5.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.59
Log Po/w (XLOGP3) : 3.42
Log Po/w (WLOGP) : 2.86
Log Po/w (MLOGP) : 2.45
Log Po/w (SILICOS-IT) : 2.97
Consensus Log Po/w : 2.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.56
Solubility : 0.0521 mg/ml ; 0.000277 mol/l
Class : Soluble
Log S (Ali) : -3.49
Solubility : 0.0612 mg/ml ; 0.000325 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.33
Solubility : 0.0088 mg/ml ; 0.0000468 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.07

Safety of [ 3900-49-0 ]

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