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[ CAS No. 190263-20-8 ] {[proInfo.proName]}

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Chemical Structure| 190263-20-8
Chemical Structure| 190263-20-8
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Product Details of [ 190263-20-8 ]

CAS No. :190263-20-8 MDL No. :MFCD00466326
Formula : C5H5BrN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :KWQDACZQHJCUNK-UHFFFAOYSA-N
M.W : 205.01 Pubchem ID :2828046
Synonyms :

Calculated chemistry of [ 190263-20-8 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.2
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.57
TPSA : 54.98 Ų

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) : -6.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.31
Log Po/w (XLOGP3) : 1.09
Log Po/w (WLOGP) : 0.96
Log Po/w (MLOGP) : 0.43
Log Po/w (SILICOS-IT) : 1.51
Consensus Log Po/w : 1.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.04
Solubility : 1.89 mg/ml ; 0.00921 mol/l
Class : Soluble
Log S (Ali) : -1.84
Solubility : 2.98 mg/ml ; 0.0146 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.17
Solubility : 1.39 mg/ml ; 0.00676 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.73

Safety of [ 190263-20-8 ]

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