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[ CAS No. 1159811-97-8 ] {[proInfo.proName]}

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Chemical Structure| 1159811-97-8
Chemical Structure| 1159811-97-8
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Product Details of [ 1159811-97-8 ]

CAS No. :1159811-97-8 MDL No. :MFCD12400904
Formula : C7H6BrN3 Boiling Point : -
Linear Structure Formula :- InChI Key :XAGXDXBNVFYZNV-UHFFFAOYSA-N
M.W : 212.05 Pubchem ID :45789821
Synonyms :

Calculated chemistry of [ 1159811-97-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.65
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) : -6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 2.12
Log Po/w (WLOGP) : 1.8
Log Po/w (MLOGP) : 0.6
Log Po/w (SILICOS-IT) : 1.58
Consensus Log Po/w : 1.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.1
Solubility : 0.17 mg/ml ; 0.000802 mol/l
Class : Soluble
Log S (Ali) : -2.39
Solubility : 0.874 mg/ml ; 0.00412 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.96
Solubility : 0.233 mg/ml ; 0.0011 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.23

Safety of [ 1159811-97-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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