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[ CAS No. 1072944-71-8 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1072944-71-8
Chemical Structure| 1072944-71-8
Chemical Structure| 1072944-71-8
Structure of 1072944-71-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1072944-71-8 ]

CAS No. :1072944-71-8 MDL No. :MFCD09878400
Formula : C6H7BrN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :YLIKWVCFKYAWBV-UHFFFAOYSA-N
M.W : 219.04 Pubchem ID :26967051
Synonyms :

Calculated chemistry of [ 1072944-71-8 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.09
TPSA : 44.12 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) : -6.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.82
Log Po/w (XLOGP3) : 0.95
Log Po/w (WLOGP) : 0.82
Log Po/w (MLOGP) : 0.5
Log Po/w (SILICOS-IT) : 0.74
Consensus Log Po/w : 0.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.93
Solubility : 2.54 mg/ml ; 0.0116 mol/l
Class : Very soluble
Log S (Ali) : -1.46
Solubility : 7.53 mg/ml ; 0.0344 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.75
Solubility : 3.89 mg/ml ; 0.0177 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.09

Safety of [ 1072944-71-8 ]

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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