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[ CAS No. 1211530-89-0 ] {[proInfo.proName]}

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Chemical Structure| 1211530-89-0
Chemical Structure| 1211530-89-0
Structure of 1211530-89-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1211530-89-0 ]

CAS No. :1211530-89-0 MDL No. :MFCD13185796
Formula : C6H3BrFNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :DHFIVEUMGCJILQ-UHFFFAOYSA-N
M.W : 220.00 Pubchem ID :70680697
Synonyms :

Calculated chemistry of [ 1211530-89-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.85
TPSA : 50.19 ?2

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) : -6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.09
Log Po/w (XLOGP3) : 1.5
Log Po/w (WLOGP) : 2.1
Log Po/w (MLOGP) : 0.09
Log Po/w (SILICOS-IT) : 1.86
Consensus Log Po/w : 1.33

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.49
Solubility : 0.717 mg/ml ; 0.00326 mol/l
Class : Soluble
Log S (Ali) : -2.16
Solubility : 1.52 mg/ml ; 0.00689 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.54
Solubility : 0.639 mg/ml ; 0.0029 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81

Safety of [ 1211530-89-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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