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[ CAS No. 20605-01-0 ] {[proInfo.proName]}

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Chemical Structure| 20605-01-0
Chemical Structure| 20605-01-0
Structure of 20605-01-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 20605-01-0 ]

CAS No. :20605-01-0 MDL No. :MFCD00009130
Formula : C9H16O6 Boiling Point : -
Linear Structure Formula :- InChI Key :WIOHBOKEUIHYIC-UHFFFAOYSA-N
M.W : 220.22 Pubchem ID :311844
Synonyms :

Calculated chemistry of [ 20605-01-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 8
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.01
TPSA : 93.06 ?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) : -8.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : -0.64
Log Po/w (WLOGP) : -0.92
Log Po/w (MLOGP) : -0.39
Log Po/w (SILICOS-IT) : 0.2
Consensus Log Po/w : 0.06

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.27
Solubility : 117.0 mg/ml ; 0.532 mol/l
Class : Very soluble
Log S (Ali) : -0.84
Solubility : 31.7 mg/ml ; 0.144 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.56
Solubility : 60.8 mg/ml ; 0.276 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.89

Safety of [ 20605-01-0 ]

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:
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