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[ CAS No. 1260843-59-1 ] {[proInfo.proName]}

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Chemical Structure| 1260843-59-1
Chemical Structure| 1260843-59-1
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Product Details of [ 1260843-59-1 ]

CAS No. :1260843-59-1 MDL No. :MFCD13193300
Formula : C5H2Br2FN Boiling Point : -
Linear Structure Formula :- InChI Key :KJVNORXSGJINCX-UHFFFAOYSA-N
M.W : 254.88 Pubchem ID :56604234
Synonyms :

Calculated chemistry of [ 1260843-59-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.59
TPSA : 12.89 ?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) : -6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.93
Log Po/w (XLOGP3) : 2.33
Log Po/w (WLOGP) : 3.17
Log Po/w (MLOGP) : 2.44
Log Po/w (SILICOS-IT) : 3.2
Consensus Log Po/w : 2.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.38
Solubility : 0.106 mg/ml ; 0.000415 mol/l
Class : Soluble
Log S (Ali) : -2.24
Solubility : 1.47 mg/ml ; 0.00576 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.01
Solubility : 0.0247 mg/ml ; 0.0000971 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.77

Safety of [ 1260843-59-1 ]

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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