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[ CAS No. 1190320-33-2 ] {[proInfo.proName]}

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Chemical Structure| 1190320-33-2
Chemical Structure| 1190320-33-2
Structure of 1190320-33-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1190320-33-2 ]

CAS No. :1190320-33-2 MDL No. :MFCD12962608
Formula : C7H5FN2 Boiling Point : -
Linear Structure Formula :- InChI Key :CVGJTKLSMRMEOX-UHFFFAOYSA-N
M.W : 136.13 Pubchem ID :53413083
Synonyms :

Calculated chemistry of [ 1190320-33-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.05
TPSA : 28.68 ?2

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) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.3
Log Po/w (XLOGP3) : 1.17
Log Po/w (WLOGP) : 2.12
Log Po/w (MLOGP) : 1.01
Log Po/w (SILICOS-IT) : 2.5
Consensus Log Po/w : 1.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.09
Solubility : 1.11 mg/ml ; 0.00818 mol/l
Class : Soluble
Log S (Ali) : -1.37
Solubility : 5.84 mg/ml ; 0.0429 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.16
Solubility : 0.0944 mg/ml ; 0.000693 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83

Safety of [ 1190320-33-2 ]

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