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[ CAS No. 142935-60-2 ] {[proInfo.proName]}

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Chemical Structure| 142935-60-2
Chemical Structure| 142935-60-2
Structure of 142935-60-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 142935-60-2 ]

CAS No. :142935-60-2 MDL No. :MFCD09925119
Formula : C10H8O3 Boiling Point : -
Linear Structure Formula :- InChI Key :XUTBNKYATQJDLC-UHFFFAOYSA-N
M.W : 176.17 Pubchem ID :23438892
Synonyms :

Calculated chemistry of [ 142935-60-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.76
TPSA : 50.44 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.64
Log Po/w (XLOGP3) : 1.79
Log Po/w (WLOGP) : 2.06
Log Po/w (MLOGP) : 1.11
Log Po/w (SILICOS-IT) : 2.08
Consensus Log Po/w : 1.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.44
Solubility : 0.639 mg/ml ; 0.00363 mol/l
Class : Soluble
Log S (Ali) : -2.47
Solubility : 0.6 mg/ml ; 0.0034 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.06
Solubility : 0.153 mg/ml ; 0.000867 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.01

Safety of [ 142935-60-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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