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[ CAS No. 197844-23-8 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 197844-23-8
Chemical Structure| 197844-23-8
Chemical Structure| 197844-23-8
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Product Details of [ 197844-23-8 ]

CAS No. :197844-23-8 MDL No. :MFCD10698133
Formula : C9H9N Boiling Point : -
Linear Structure Formula :- InChI Key :JQYMHUXNIQEVSX-UHFFFAOYSA-N
M.W : 131.17 Pubchem ID :16124779
Synonyms :

Calculated chemistry of [ 197844-23-8 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.05
TPSA : 26.02 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) : -6.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.87
Log Po/w (XLOGP3) : 1.34
Log Po/w (WLOGP) : 1.05
Log Po/w (MLOGP) : 2.1
Log Po/w (SILICOS-IT) : 2.07
Consensus Log Po/w : 1.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.88
Solubility : 1.75 mg/ml ; 0.0133 mol/l
Class : Very soluble
Log S (Ali) : -1.49
Solubility : 4.26 mg/ml ; 0.0325 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.49
Solubility : 0.425 mg/ml ; 0.00324 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.43

Safety of [ 197844-23-8 ]

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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