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[ CAS No. 811450-26-7 ] {[proInfo.proName]}

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Chemical Structure| 811450-26-7
Chemical Structure| 811450-26-7
Structure of 811450-26-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 811450-26-7 ]

CAS No. :811450-26-7 MDL No. :MFCD00223685
Formula : C4H4FN3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PKZMNMQCFNJXEH-UHFFFAOYSA-N
M.W : 113.09 Pubchem ID :3478696
Synonyms :

Calculated chemistry of [ 811450-26-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 26.39
TPSA : 51.8 ?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) : -7.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.98
Log Po/w (XLOGP3) : -0.04
Log Po/w (WLOGP) : 0.63
Log Po/w (MLOGP) : -0.25
Log Po/w (SILICOS-IT) : 0.77
Consensus Log Po/w : 0.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.07
Solubility : 9.6 mg/ml ; 0.0849 mol/l
Class : Very soluble
Log S (Ali) : -0.6
Solubility : 28.6 mg/ml ; 0.253 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.51
Solubility : 3.46 mg/ml ; 0.0306 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.41

Safety of [ 811450-26-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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