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[ CAS No. 689214-92-4 ]

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Chemical Structure| 689214-92-4
Chemical Structure| 689214-92-4
Structure of 689214-92-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 689214-92-4 ]

CAS No. :689214-92-4 MDL No. :MFCD20484352
Formula : C8H7BrFN Boiling Point : -
Linear Structure Formula :- InChI Key :ZOJUKIHIUSKTED-UHFFFAOYSA-N
M.W :216.05 g/mol Pubchem ID :18629358
Synonyms :

Calculated chemistry of [ 689214-92-4 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.63
TPSA : 12.03 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.2
Log Po/w (XLOGP3) : 1.65
Log Po/w (WLOGP) : 1.93
Log Po/w (MLOGP) : 2.64
Log Po/w (SILICOS-IT) : 3.26
Consensus Log Po/w : 2.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.62
Solubility : 0.515 mg/ml ; 0.00238 mol/l
Class : Soluble
Log S (Ali) : -1.52
Solubility : 6.58 mg/ml ; 0.0305 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -4.14
Solubility : 0.0157 mg/ml ; 0.0000728 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.78

Safety of [ 689214-92-4 ]

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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