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[ CAS No. 3939-14-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3939-14-8
Chemical Structure| 3939-14-8
Structure of 3939-14-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3939-14-8 ]

CAS No. :3939-14-8 MDL No. :MFCD09027299
Formula : C6H3FN2 Boiling Point : -
Linear Structure Formula :- InChI Key :DYQMGPSBUBTNJZ-UHFFFAOYSA-N
M.W : 122.10 Pubchem ID :12002587
Synonyms :

Calculated chemistry of [ 3939-14-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 28.91
TPSA : 36.68 ?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) : -6.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.23
Log Po/w (XLOGP3) : 1.0
Log Po/w (WLOGP) : 1.51
Log Po/w (MLOGP) : 0.22
Log Po/w (SILICOS-IT) : 1.76
Consensus Log Po/w : 1.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.72
Solubility : 2.32 mg/ml ; 0.019 mol/l
Class : Very soluble
Log S (Ali) : -1.36
Solubility : 5.34 mg/ml ; 0.0437 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.34
Solubility : 0.554 mg/ml ; 0.00454 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.76

Safety of [ 3939-14-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P280-P305+P351+P338-P233 UN#:
Hazard Statements:H302-H315-H317-H319-H332-H335 Packing Group:
GHS Pictogram:
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