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[ CAS No. 884494-52-4 ] {[proInfo.proName]}

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Chemical Structure| 884494-52-4
Chemical Structure| 884494-52-4
Structure of 884494-52-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 884494-52-4 ]

CAS No. :884494-52-4 MDL No. :MFCD03095311
Formula : C5H2BrFIN Boiling Point : No data available
Linear Structure Formula :- InChI Key :IAZJZTNSBFOSIS-UHFFFAOYSA-N
M.W : 301.88 Pubchem ID :40418629
Synonyms :

Calculated chemistry of [ 884494-52-4 ]      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 : 44.61
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) : -6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 2.63
Log Po/w (WLOGP) : 3.01
Log Po/w (MLOGP) : 2.6
Log Po/w (SILICOS-IT) : 3.49
Consensus Log Po/w : 2.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.86
Solubility : 0.0415 mg/ml ; 0.000137 mol/l
Class : Soluble
Log S (Ali) : -2.55
Solubility : 0.849 mg/ml ; 0.00281 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.09
Solubility : 0.0243 mg/ml ; 0.0000805 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.11

Safety of [ 884494-52-4 ]

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