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[ CAS No. 176722-64-8 ] {[proInfo.proName]}

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Chemical Structure| 176722-64-8
Chemical Structure| 176722-64-8
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Product Details of [ 176722-64-8 ]

CAS No. :176722-64-8 MDL No. :MFCD08166328
Formula : C10H5BrF3N Boiling Point : -
Linear Structure Formula :- InChI Key :KSGBXTJLAABRJI-UHFFFAOYSA-N
M.W : 276.05 Pubchem ID :15325795
Synonyms :

Calculated chemistry of [ 176722-64-8 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.45
TPSA : 12.89 Ų

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) : -5.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.36
Log Po/w (XLOGP3) : 3.8
Log Po/w (WLOGP) : 5.17
Log Po/w (MLOGP) : 3.53
Log Po/w (SILICOS-IT) : 4.07
Consensus Log Po/w : 3.79

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.37
Solubility : 0.0117 mg/ml ; 0.0000424 mol/l
Class : Moderately soluble
Log S (Ali) : -3.77
Solubility : 0.0474 mg/ml ; 0.000172 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.44
Solubility : 0.00101 mg/ml ; 0.00000365 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.41

Safety of [ 176722-64-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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