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[ CAS No. 105391-70-6 ] {[proInfo.proName]}

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Chemical Structure| 105391-70-6
Chemical Structure| 105391-70-6
Structure of 105391-70-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 105391-70-6 ]

CAS No. :105391-70-6 MDL No. :MFCD11044589
Formula : C7H4BrFN2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZNNFNEIFQIAWNY-UHFFFAOYSA-N
M.W : 215.02 Pubchem ID :46863923
Synonyms :

Calculated chemistry of [ 105391-70-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
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 : 43.75
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) : -5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.41
Log Po/w (XLOGP3) : 2.34
Log Po/w (WLOGP) : 2.88
Log Po/w (MLOGP) : 2.31
Log Po/w (SILICOS-IT) : 3.13
Consensus Log Po/w : 2.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.25
Solubility : 0.12 mg/ml ; 0.000559 mol/l
Class : Soluble
Log S (Ali) : -2.58
Solubility : 0.563 mg/ml ; 0.00262 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.05
Solubility : 0.0192 mg/ml ; 0.0000893 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 105391-70-6 ]

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