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[ CAS No. 56578-35-9 ] {[proInfo.proName]}

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Chemical Structure| 56578-35-9
Chemical Structure| 56578-35-9
Structure of 56578-35-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 56578-35-9 ]

CAS No. :56578-35-9 MDL No. :MFCD08460295
Formula : C10H10O Boiling Point : -
Linear Structure Formula :- InChI Key :DKOUYOVAEBQFHU-NSCUHMNNSA-N
M.W : 146.19 Pubchem ID :5371802
Synonyms :

Calculated chemistry of [ 56578-35-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.51
TPSA : 17.07 ?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) : -5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : 2.26
Log Po/w (WLOGP) : 2.1
Log Po/w (MLOGP) : 2.31
Log Po/w (SILICOS-IT) : 2.95
Consensus Log Po/w : 2.31

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.44
Solubility : 0.529 mg/ml ; 0.00362 mol/l
Class : Soluble
Log S (Ali) : -2.25
Solubility : 0.813 mg/ml ; 0.00556 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.8
Solubility : 0.231 mg/ml ; 0.00158 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81

Safety of [ 56578-35-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H317-H319 Packing Group:N/A
GHS Pictogram:
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