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[ CAS No. 519018-52-1 ] {[proInfo.proName]}

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Chemical Structure| 519018-52-1
Chemical Structure| 519018-52-1
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Product Details of [ 519018-52-1 ]

CAS No. :519018-52-1 MDL No. :MFCD03160589
Formula : C8H5BrO2 Boiling Point : -
Linear Structure Formula :- InChI Key :MGCVLLXCJNKGCS-UHFFFAOYSA-N
M.W : 213.03 Pubchem ID :4137896
Synonyms :

Calculated chemistry of [ 519018-52-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.91
TPSA : 26.3 ?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) : -6.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.94
Log Po/w (XLOGP3) : 2.16
Log Po/w (WLOGP) : 2.02
Log Po/w (MLOGP) : 1.47
Log Po/w (SILICOS-IT) : 2.85
Consensus Log Po/w : 2.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.93
Solubility : 0.253 mg/ml ; 0.00119 mol/l
Class : Soluble
Log S (Ali) : -2.34
Solubility : 0.963 mg/ml ; 0.00452 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.44
Solubility : 0.0781 mg/ml ; 0.000366 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.88

Safety of [ 519018-52-1 ]

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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