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[ CAS No. 2892-62-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2892-62-8
Chemical Structure| 2892-62-8
Structure of 2892-62-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2892-62-8 ]

CAS No. :2892-62-8 MDL No. :MFCD00037150
Formula : C12H18O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XBRWELTXMQSEIN-UHFFFAOYSA-N
M.W : 226.27 Pubchem ID :65108
Synonyms :
Chemical Name :3,4-Dibutoxycyclobut-3-ene-1,2-dione

Calculated chemistry of [ 2892-62-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 59.78
TPSA : 52.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.97
Log Po/w (XLOGP3) : 2.43
Log Po/w (WLOGP) : 1.98
Log Po/w (MLOGP) : 0.01
Log Po/w (SILICOS-IT) : 2.95
Consensus Log Po/w : 2.07

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.25
Solubility : 1.28 mg/ml ; 0.00568 mol/l
Class : Soluble
Log S (Ali) : -3.18
Solubility : 0.15 mg/ml ; 0.000665 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.43
Solubility : 0.0843 mg/ml ; 0.000372 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.58

Safety of [ 2892-62-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H315-H317-H319-H335 Packing Group:
GHS Pictogram:
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Technical Information

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