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[ CAS No. 1912-43-2 ] {[proInfo.proName]}

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Chemical Structure| 1912-43-2
Chemical Structure| 1912-43-2
Structure of 1912-43-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1912-43-2 ]

CAS No. :1912-43-2 MDL No. :MFCD00075006
Formula : C11H11NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QJNNHJVSQUUHHE-UHFFFAOYSA-N
M.W : 189.21 Pubchem ID :589107
Synonyms :

Calculated chemistry of [ 1912-43-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.18
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 54.81
TPSA : 53.09 ?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) : -6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.22
Log Po/w (XLOGP3) : 1.91
Log Po/w (WLOGP) : 2.1
Log Po/w (MLOGP) : 1.4
Log Po/w (SILICOS-IT) : 2.69
Consensus Log Po/w : 1.87

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 : 0.521 mg/ml ; 0.00275 mol/l
Class : Soluble
Log S (Ali) : -2.65
Solubility : 0.425 mg/ml ; 0.00225 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.45
Solubility : 0.067 mg/ml ; 0.000354 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.68

Safety of [ 1912-43-2 ]

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