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[ CAS No. 21963-41-7 ] {[proInfo.proName]}

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Chemical Structure| 21963-41-7
Chemical Structure| 21963-41-7
Structure of 21963-41-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 21963-41-7 ]

CAS No. :21963-41-7 MDL No. :MFCD00151258
Formula : C8H12O4 Boiling Point : -
Linear Structure Formula :- InChI Key :QSAWQNUELGIYBC-WDSKDSINSA-N
M.W : 172.18 Pubchem ID :75315
Synonyms :

Calculated chemistry of [ 21963-41-7 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.0
TPSA : 74.6 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.9
Log Po/w (XLOGP3) : 0.86
Log Po/w (WLOGP) : 0.96
Log Po/w (MLOGP) : 0.54
Log Po/w (SILICOS-IT) : 0.29
Consensus Log Po/w : 0.71

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.32
Solubility : 8.29 mg/ml ; 0.0482 mol/l
Class : Very soluble
Log S (Ali) : -2.01
Solubility : 1.68 mg/ml ; 0.00977 mol/l
Class : Soluble
Log S (SILICOS-IT) : 0.17
Solubility : 255.0 mg/ml ; 1.48 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.62

Safety of [ 21963-41-7 ]

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:
Same Skeleton Products
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