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[ CAS No. 50593-92-5 ] {[proInfo.proName]}

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Chemical Structure| 50593-92-5
Chemical Structure| 50593-92-5
Structure of 50593-92-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 50593-92-5 ]

CAS No. :50593-92-5 MDL No. :MFCD00238866
Formula : C6H5BrN2O2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :YJEWVVYJOJJLBP-UHFFFAOYSA-N
M.W : 249.09 Pubchem ID :291786
Synonyms :

Calculated chemistry of [ 50593-92-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.41
TPSA : 88.38 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.36
Log Po/w (XLOGP3) : 1.6
Log Po/w (WLOGP) : 1.66
Log Po/w (MLOGP) : 0.59
Log Po/w (SILICOS-IT) : 1.52
Consensus Log Po/w : 1.35

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.63
Solubility : 0.583 mg/ml ; 0.00234 mol/l
Class : Soluble
Log S (Ali) : -3.07
Solubility : 0.213 mg/ml ; 0.000856 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.38
Solubility : 1.03 mg/ml ; 0.00415 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 50593-92-5 ]

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