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[ CAS No. 65898-38-6 ] {[proInfo.proName]}

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Chemical Structure| 65898-38-6
Chemical Structure| 65898-38-6
Structure of 65898-38-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 65898-38-6 ]

CAS No. :65898-38-6 MDL No. :MFCD04038659
Formula : C10H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :FOJQJDBJBNEHTO-UHFFFAOYSA-N
M.W : 162.19 Pubchem ID :232841
Synonyms :

Calculated chemistry of [ 65898-38-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.03
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) : -5.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.71
Log Po/w (XLOGP3) : 2.24
Log Po/w (WLOGP) : 1.87
Log Po/w (MLOGP) : 2.16
Log Po/w (SILICOS-IT) : 2.44
Consensus Log Po/w : 2.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.56
Solubility : 0.446 mg/ml ; 0.00275 mol/l
Class : Soluble
Log S (Ali) : -2.66
Solubility : 0.356 mg/ml ; 0.00219 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.59
Solubility : 0.417 mg/ml ; 0.00257 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 65898-38-6 ]

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