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[ CAS No. 112193-41-6 ] {[proInfo.proName]}

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Chemical Structure| 112193-41-6
Chemical Structure| 112193-41-6
Structure of 112193-41-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 112193-41-6 ]

CAS No. :112193-41-6 MDL No. :MFCD00173916
Formula : C6H6BrN3O Boiling Point : -
Linear Structure Formula :- InChI Key :VERXTAUONOFMLH-UHFFFAOYSA-N
M.W : 216.04 Pubchem ID :696365
Synonyms :

Calculated chemistry of [ 112193-41-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.83
TPSA : 68.01 ?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) : -7.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.06
Log Po/w (XLOGP3) : 0.07
Log Po/w (WLOGP) : 0.45
Log Po/w (MLOGP) : 0.32
Log Po/w (SILICOS-IT) : 0.42
Consensus Log Po/w : 0.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.5
Solubility : 6.91 mg/ml ; 0.032 mol/l
Class : Very soluble
Log S (Ali) : -1.05
Solubility : 19.2 mg/ml ; 0.0887 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.53
Solubility : 0.643 mg/ml ; 0.00298 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63

Safety of [ 112193-41-6 ]

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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