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[ CAS No. 1917-64-2 ] {[proInfo.proName]}

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Chemical Structure| 1917-64-2
Chemical Structure| 1917-64-2
Structure of 1917-64-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1917-64-2 ]

CAS No. :1917-64-2 MDL No. :MFCD02253954
Formula : C7H8O3 Boiling Point : -
Linear Structure Formula :- InChI Key :ASHVULSQMDWKFO-UHFFFAOYSA-N
M.W : 140.14 Pubchem ID :74711
Synonyms :

Calculated chemistry of [ 1917-64-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.29
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.95
TPSA : 39.44 ?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) : -7.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.58
Log Po/w (XLOGP3) : -0.04
Log Po/w (WLOGP) : 1.09
Log Po/w (MLOGP) : -0.71
Log Po/w (SILICOS-IT) : 1.7
Consensus Log Po/w : 0.72

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.86
Solubility : 19.5 mg/ml ; 0.139 mol/l
Class : Very soluble
Log S (Ali) : -0.34
Solubility : 64.4 mg/ml ; 0.459 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.06
Solubility : 1.21 mg/ml ; 0.00861 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.46

Safety of [ 1917-64-2 ]

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