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[ CAS No. 601-79-6 ] {[proInfo.proName]}

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Chemical Structure| 601-79-6
Chemical Structure| 601-79-6
Structure of 601-79-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 601-79-6 ]

CAS No. :601-79-6 MDL No. :MFCD00021717
Formula : C6H10O4 Boiling Point : -
Linear Structure Formula :- InChI Key :DQEUFPARIOFOAI-UHFFFAOYSA-N
M.W : 146.14 Pubchem ID :69037
Synonyms :

Calculated chemistry of [ 601-79-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 34.5
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) : -6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.56
Log Po/w (XLOGP3) : 0.85
Log Po/w (WLOGP) : 0.43
Log Po/w (MLOGP) : 0.25
Log Po/w (SILICOS-IT) : -0.26
Consensus Log Po/w : 0.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.08
Solubility : 12.1 mg/ml ; 0.0825 mol/l
Class : Very soluble
Log S (Ali) : -2.0
Solubility : 1.46 mg/ml ; 0.01 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.52
Solubility : 487.0 mg/ml ; 3.33 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.22

Safety of [ 601-79-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P310-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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