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[ CAS No. 884495-03-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 884495-03-8
Chemical Structure| 884495-03-8
Structure of 884495-03-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 884495-03-8 ]

CAS No. :884495-03-8 MDL No. :MFCD05662413
Formula : C5H4BrFN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QUZAKZBKMMUARE-UHFFFAOYSA-N
M.W : 191.00 Pubchem ID :40427367
Synonyms :

Calculated chemistry of [ 884495-03-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.3
TPSA : 38.91 ?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) : -6.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : 1.3
Log Po/w (WLOGP) : 1.99
Log Po/w (MLOGP) : 1.02
Log Po/w (SILICOS-IT) : 1.81
Consensus Log Po/w : 1.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.34
Solubility : 0.88 mg/ml ; 0.00461 mol/l
Class : Soluble
Log S (Ali) : -1.72
Solubility : 3.66 mg/ml ; 0.0192 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.8
Solubility : 0.303 mg/ml ; 0.00158 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.97

Safety of [ 884495-03-8 ]

Signal Word:Danger Class:
Precautionary Statements:P280-P301+P312+P330-P305+P351+P338+P310 UN#:
Hazard Statements:H302-H318 Packing Group:
GHS Pictogram:
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