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[ CAS No. 885278-33-1 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 885278-33-1
Chemical Structure| 885278-33-1
Chemical Structure| 885278-33-1
Structure of 885278-33-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 885278-33-1 ]

CAS No. :885278-33-1 MDL No. :MFCD07371570
Formula : C8H4FN3 Boiling Point : -
Linear Structure Formula :- InChI Key :RRZPVSNDZPXMLN-UHFFFAOYSA-N
M.W : 161.14 Pubchem ID :51358534
Synonyms :

Calculated chemistry of [ 885278-33-1 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.77
TPSA : 52.47 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) : -6.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.93
Log Po/w (XLOGP3) : 1.71
Log Po/w (WLOGP) : 1.99
Log Po/w (MLOGP) : 0.92
Log Po/w (SILICOS-IT) : 2.38
Consensus Log Po/w : 1.59

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.47
Solubility : 0.544 mg/ml ; 0.00338 mol/l
Class : Soluble
Log S (Ali) : -2.43
Solubility : 0.602 mg/ml ; 0.00374 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.27
Solubility : 0.0875 mg/ml ; 0.000543 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 885278-33-1 ]

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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