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[ CAS No. 5802-65-3 ] {[proInfo.proName]}

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Chemical Structure| 5802-65-3
Chemical Structure| 5802-65-3
Structure of 5802-65-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5802-65-3 ]

CAS No. :5802-65-3 MDL No. :MFCD00029146
Formula : C7H10O4 Boiling Point : -
Linear Structure Formula :- InChI Key :YZFOGXKZTWZVFN-UHFFFAOYSA-N
M.W : 158.15 Pubchem ID :228895
Synonyms :

Calculated chemistry of [ 5802-65-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.71
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 36.93
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) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.61
Log Po/w (XLOGP3) : 0.91
Log Po/w (WLOGP) : 0.72
Log Po/w (MLOGP) : 0.21
Log Po/w (SILICOS-IT) : 0.42
Consensus Log Po/w : 0.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.26
Solubility : 8.65 mg/ml ; 0.0547 mol/l
Class : Very soluble
Log S (Ali) : -2.06
Solubility : 1.37 mg/ml ; 0.00867 mol/l
Class : Soluble
Log S (SILICOS-IT) : 0.01
Solubility : 161.0 mg/ml ; 1.02 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.59

Safety of [ 5802-65-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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