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[ CAS No. 75143-89-4 ] {[proInfo.proName]}

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Chemical Structure| 75143-89-4
Chemical Structure| 75143-89-4
Structure of 75143-89-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 75143-89-4 ]

CAS No. :75143-89-4 MDL No. :MFCD15529751
Formula : C9H16O4 Boiling Point : -
Linear Structure Formula :- InChI Key :UATSLDZQNXAKMA-UHFFFAOYSA-N
M.W : 188.22 Pubchem ID :10976240
Synonyms :

Calculated chemistry of [ 75143-89-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 48.92
TPSA : 74.6 ?2

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) : -6.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.16
Log Po/w (XLOGP3) : 1.35
Log Po/w (WLOGP) : 1.6
Log Po/w (MLOGP) : 1.25
Log Po/w (SILICOS-IT) : 0.95
Consensus Log Po/w : 1.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.46
Solubility : 6.5 mg/ml ; 0.0346 mol/l
Class : Very soluble
Log S (Ali) : -2.52
Solubility : 0.57 mg/ml ; 0.00303 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.71
Solubility : 36.3 mg/ml ; 0.193 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.85

Safety of [ 75143-89-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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