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[ CAS No. 57948-41-1 ] {[proInfo.proName]}

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Chemical Structure| 57948-41-1
Chemical Structure| 57948-41-1
Structure of 57948-41-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 57948-41-1 ]

CAS No. :57948-41-1 MDL No. :MFCD06245372
Formula : C6H4BrN3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OZNGJOXLTIENCF-UHFFFAOYSA-N
M.W : 198.02 Pubchem ID :2771671
Synonyms :

Calculated chemistry of [ 57948-41-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.69
TPSA : 30.19 ?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) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.71
Log Po/w (XLOGP3) : 1.72
Log Po/w (WLOGP) : 1.49
Log Po/w (MLOGP) : 0.27
Log Po/w (SILICOS-IT) : 1.2
Consensus Log Po/w : 1.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.82
Solubility : 0.302 mg/ml ; 0.00152 mol/l
Class : Soluble
Log S (Ali) : -1.97
Solubility : 2.12 mg/ml ; 0.0107 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.57
Solubility : 0.533 mg/ml ; 0.00269 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.33

Safety of [ 57948-41-1 ]

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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