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[ CAS No. 51939-71-0 ] {[proInfo.proName]}

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Chemical Structure| 51939-71-0
Chemical Structure| 51939-71-0
Structure of 51939-71-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 51939-71-0 ]

CAS No. :51939-71-0 MDL No. :MFCD00044719
Formula : C10H10O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SFLFCQJQOIZMHF-UHFFFAOYSA-N
M.W : 178.18 Pubchem ID :2723665
Synonyms :

Calculated chemistry of [ 51939-71-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.17
TPSA : 46.53 ?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) : -6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : 1.9
Log Po/w (WLOGP) : 1.46
Log Po/w (MLOGP) : 1.28
Log Po/w (SILICOS-IT) : 1.67
Consensus Log Po/w : 1.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.42
Solubility : 0.682 mg/ml ; 0.00383 mol/l
Class : Soluble
Log S (Ali) : -2.5
Solubility : 0.564 mg/ml ; 0.00316 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.11
Solubility : 1.39 mg/ml ; 0.00778 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.49

Safety of [ 51939-71-0 ]

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