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[ CAS No. 113270-73-8 ] {[proInfo.proName]}

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Chemical Structure| 113270-73-8
Chemical Structure| 113270-73-8
Structure of 113270-73-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 113270-73-8 ]

CAS No. :113270-73-8 MDL No. :MFCD06657714
Formula : C12H8BrN3 Boiling Point : -
Linear Structure Formula :- InChI Key :DZMIYOZJDXXAIV-UHFFFAOYSA-N
M.W : 274.12 Pubchem ID :13227302
Synonyms :

Calculated chemistry of [ 113270-73-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.02
TPSA : 41.57 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.88
Log Po/w (XLOGP3) : 2.37
Log Po/w (WLOGP) : 3.39
Log Po/w (MLOGP) : 2.33
Log Po/w (SILICOS-IT) : 3.69
Consensus Log Po/w : 2.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.66
Solubility : 0.0599 mg/ml ; 0.000219 mol/l
Class : Soluble
Log S (Ali) : -2.88
Solubility : 0.358 mg/ml ; 0.00131 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.91
Solubility : 0.00034 mg/ml ; 0.00000124 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.92

Safety of [ 113270-73-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H315 Packing Group:N/A
GHS Pictogram:
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