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[ CAS No. 122376-76-5 ] {[proInfo.proName]}

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Chemical Structure| 122376-76-5
Chemical Structure| 122376-76-5
Structure of 122376-76-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 122376-76-5 ]

CAS No. :122376-76-5 MDL No. :MFCD00061278
Formula : C8H5F2N Boiling Point : -
Linear Structure Formula :- InChI Key :OBMYMTSBABEPIB-UHFFFAOYSA-N
M.W : 153.13 Pubchem ID :518565
Synonyms :

Calculated chemistry of [ 122376-76-5 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 35.88
TPSA : 23.79 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) : -5.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.69
Log Po/w (XLOGP3) : 1.78
Log Po/w (WLOGP) : 2.87
Log Po/w (MLOGP) : 2.63
Log Po/w (SILICOS-IT) : 2.96
Consensus Log Po/w : 2.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.25
Solubility : 0.864 mg/ml ; 0.00564 mol/l
Class : Soluble
Log S (Ali) : -1.9
Solubility : 1.94 mg/ml ; 0.0127 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.43
Solubility : 0.0569 mg/ml ; 0.000372 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.31

Safety of [ 122376-76-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H312-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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