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[ CAS No. 221220-97-9 ] {[proInfo.proName]}

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Chemical Structure| 221220-97-9
Chemical Structure| 221220-97-9
Structure of 221220-97-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 221220-97-9 ]

CAS No. :221220-97-9 MDL No. :MFCD03412221
Formula : C7H5BrF2 Boiling Point : -
Linear Structure Formula :- InChI Key :AISIRIFPPGLTCY-UHFFFAOYSA-N
M.W : 207.02 Pubchem ID :11287226
Synonyms :

Calculated chemistry of [ 221220-97-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.02
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
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) : -5.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.35
Log Po/w (XLOGP3) : 3.18
Log Po/w (WLOGP) : 3.88
Log Po/w (MLOGP) : 4.22
Log Po/w (SILICOS-IT) : 3.81
Consensus Log Po/w : 3.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.57
Solubility : 0.0556 mg/ml ; 0.000269 mol/l
Class : Soluble
Log S (Ali) : -2.85
Solubility : 0.292 mg/ml ; 0.00141 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.2
Solubility : 0.013 mg/ml ; 0.000063 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.47

Safety of [ 221220-97-9 ]

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