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[ CAS No. 23519-90-6 ] {[proInfo.proName]}

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Chemical Structure| 23519-90-6
Chemical Structure| 23519-90-6
Structure of 23519-90-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 23519-90-6 ]

CAS No. :23519-90-6 MDL No. :MFCD13192488
Formula : C5H6O2 Boiling Point : -
Linear Structure Formula :- InChI Key :CXUKMALSQXRODE-UHFFFAOYSA-N
M.W : 98.10 Pubchem ID :11434914
Synonyms :

Calculated chemistry of [ 23519-90-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.4
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 25.33
TPSA : 37.3 ?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) : -6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.02
Log Po/w (XLOGP3) : 0.62
Log Po/w (WLOGP) : 0.79
Log Po/w (MLOGP) : 0.4
Log Po/w (SILICOS-IT) : 0.77
Consensus Log Po/w : 0.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.77
Solubility : 16.6 mg/ml ; 0.169 mol/l
Class : Very soluble
Log S (Ali) : -0.98
Solubility : 10.3 mg/ml ; 0.105 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.03
Solubility : 91.3 mg/ml ; 0.931 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.04

Safety of [ 23519-90-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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