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[ CAS No. 253429-31-1 ] {[proInfo.proName]}

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Chemical Structure| 253429-31-1
Chemical Structure| 253429-31-1
Structure of 253429-31-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 253429-31-1 ]

CAS No. :253429-31-1 MDL No. :MFCD09056781
Formula : C8H4BrFO Boiling Point : -
Linear Structure Formula :- InChI Key :IYRKPHRAECMQTJ-UHFFFAOYSA-N
M.W : 215.02 Pubchem ID :22144769
Synonyms :

Calculated chemistry of [ 253429-31-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.87
TPSA : 13.14 ?2

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) : -5.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.31
Log Po/w (XLOGP3) : 3.12
Log Po/w (WLOGP) : 3.75
Log Po/w (MLOGP) : 2.73
Log Po/w (SILICOS-IT) : 3.49
Consensus Log Po/w : 3.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.74
Solubility : 0.0388 mg/ml ; 0.00018 mol/l
Class : Soluble
Log S (Ali) : -3.06
Solubility : 0.185 mg/ml ; 0.000861 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.42
Solubility : 0.00808 mg/ml ; 0.0000376 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.31

Safety of [ 253429-31-1 ]

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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