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[ CAS No. 84909-43-3 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 84909-43-3
Chemical Structure| 84909-43-3
Chemical Structure| 84909-43-3
Structure of 84909-43-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 84909-43-3 ]

CAS No. :84909-43-3 MDL No. :MFCD00006745
Formula : C10H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :APLVPBUBDFWWAD-UHFFFAOYSA-N
M.W : 159.18 Pubchem ID :69088
Synonyms :

Calculated chemistry of [ 84909-43-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.73
TPSA : 33.12 Ų

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) : -5.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.81
Log Po/w (XLOGP3) : 2.53
Log Po/w (WLOGP) : 2.25
Log Po/w (MLOGP) : 1.9
Log Po/w (SILICOS-IT) : 2.44
Consensus Log Po/w : 2.19

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.04
Solubility : 0.146 mg/ml ; 0.000917 mol/l
Class : Soluble
Log S (Ali) : -2.87
Solubility : 0.214 mg/ml ; 0.00134 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.5
Solubility : 0.0503 mg/ml ; 0.000316 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.26

Safety of [ 84909-43-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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