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[ CAS No. 113170-72-2 ] {[proInfo.proName]}

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Chemical Structure| 113170-72-2
Chemical Structure| 113170-72-2
Structure of 113170-72-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 113170-72-2 ]

CAS No. :113170-72-2 MDL No. :MFCD00042484
Formula : C7H6BrF3N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OVGAPUVMLZWQQF-UHFFFAOYSA-N
M.W : 255.04 Pubchem ID :735785
Synonyms :

Calculated chemistry of [ 113170-72-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.95
TPSA : 52.04 ?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) : -6.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.64
Log Po/w (XLOGP3) : 2.14
Log Po/w (WLOGP) : 3.8
Log Po/w (MLOGP) : 2.64
Log Po/w (SILICOS-IT) : 2.12
Consensus Log Po/w : 2.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.04
Solubility : 0.23 mg/ml ; 0.000902 mol/l
Class : Soluble
Log S (Ali) : -2.86
Solubility : 0.348 mg/ml ; 0.00137 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.42
Solubility : 0.0965 mg/ml ; 0.000378 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.77

Safety of [ 113170-72-2 ]

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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