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[ CAS No. 1560-11-8 ] {[proInfo.proName]}

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Chemical Structure| 1560-11-8
Chemical Structure| 1560-11-8
Structure of 1560-11-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1560-11-8 ]

CAS No. :1560-11-8 MDL No. :MFCD00001396
Formula : C6H8O2 Boiling Point : No data available
Linear Structure Formula :CC2H4C3H4O2 InChI Key :PYRZPBDTPRQYKG-UHFFFAOYSA-N
M.W : 112.13 Pubchem ID :95964
Synonyms :

Calculated chemistry of [ 1560-11-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 30.14
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) : -6.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.26
Log Po/w (XLOGP3) : 1.17
Log Po/w (WLOGP) : 1.18
Log Po/w (MLOGP) : 0.77
Log Po/w (SILICOS-IT) : 1.05
Consensus Log Po/w : 1.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.21
Solubility : 6.97 mg/ml ; 0.0622 mol/l
Class : Very soluble
Log S (Ali) : -1.55
Solubility : 3.17 mg/ml ; 0.0283 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.33
Solubility : 52.1 mg/ml ; 0.465 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.28

Safety of [ 1560-11-8 ]

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