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[ CAS No. 785777-92-6 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 785777-92-6
Chemical Structure| 785777-92-6
Chemical Structure| 785777-92-6
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Product Details of [ 785777-92-6 ]

CAS No. :785777-92-6 MDL No. :MFCD13176600
Formula : C5HBrClF3N2 Boiling Point : -
Linear Structure Formula :- InChI Key :VTIPESROQQNDJL-UHFFFAOYSA-N
M.W : 261.43 Pubchem ID :11425490
Synonyms :

Calculated chemistry of [ 785777-92-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.74
TPSA : 25.78 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) : -5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.02
Log Po/w (XLOGP3) : 2.77
Log Po/w (WLOGP) : 4.06
Log Po/w (MLOGP) : 2.08
Log Po/w (SILICOS-IT) : 3.34
Consensus Log Po/w : 2.85

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.51
Solubility : 0.0808 mg/ml ; 0.000309 mol/l
Class : Soluble
Log S (Ali) : -2.97
Solubility : 0.282 mg/ml ; 0.00108 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.01
Solubility : 0.0255 mg/ml ; 0.0000977 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.8

Safety of [ 785777-92-6 ]

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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