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[ CAS No. 20714-89-0 ] {[proInfo.proName]}

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Chemical Structure| 20714-89-0
Chemical Structure| 20714-89-0
Structure of 20714-89-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 20714-89-0 ]

CAS No. :20714-89-0 MDL No. :MFCD00798434
Formula : C9H10O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ITECRQOOEQWFPE-MRVPVSSYSA-N
M.W : 182.17 Pubchem ID :6951708
Synonyms :

Calculated chemistry of [ 20714-89-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.64
TPSA : 66.76 ?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) : -6.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.29
Log Po/w (XLOGP3) : 0.63
Log Po/w (WLOGP) : 0.49
Log Po/w (MLOGP) : 0.52
Log Po/w (SILICOS-IT) : 0.78
Consensus Log Po/w : 0.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.51
Solubility : 5.63 mg/ml ; 0.0309 mol/l
Class : Very soluble
Log S (Ali) : -1.61
Solubility : 4.5 mg/ml ; 0.0247 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.37
Solubility : 7.74 mg/ml ; 0.0425 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 20714-89-0 ]

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