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[ CAS No. 1092533-91-9 ] {[proInfo.proName]}

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Chemical Structure| 1092533-91-9
Chemical Structure| 1092533-91-9
Structure of 1092533-91-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1092533-91-9 ]

CAS No. :1092533-91-9 MDL No. :MFCD13195642
Formula : C6H5BBrFO2 Boiling Point : -
Linear Structure Formula :- InChI Key :BSJYNLUOXHQGCQ-UHFFFAOYSA-N
M.W : 218.82 Pubchem ID :53216284
Synonyms :

Calculated chemistry of [ 1092533-91-9 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 43.93
TPSA : 40.46 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) : -6.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.62
Log Po/w (WLOGP) : 0.69
Log Po/w (MLOGP) : 1.48
Log Po/w (SILICOS-IT) : 0.39
Consensus Log Po/w : 0.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.55
Solubility : 0.61 mg/ml ; 0.00279 mol/l
Class : Soluble
Log S (Ali) : -2.08
Solubility : 1.81 mg/ml ; 0.00828 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.43
Solubility : 0.819 mg/ml ; 0.00374 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.05

Safety of [ 1092533-91-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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