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[ CAS No. 1427409-40-2 ] {[proInfo.proName]}

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Chemical Structure| 1427409-40-2
Chemical Structure| 1427409-40-2
Structure of 1427409-40-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1427409-40-2 ]

CAS No. :1427409-40-2 MDL No. :MFCD23703481
Formula : C9H8BrFO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CGSQFHPDASRYOX-UHFFFAOYSA-N
M.W : 247.06 Pubchem ID :71744219
Synonyms :

Calculated chemistry of [ 1427409-40-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.35
TPSA : 26.3 ?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) : -5.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.53
Log Po/w (XLOGP3) : 2.93
Log Po/w (WLOGP) : 3.1
Log Po/w (MLOGP) : 3.38
Log Po/w (SILICOS-IT) : 3.27
Consensus Log Po/w : 3.04

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.43
Solubility : 0.0924 mg/ml ; 0.000374 mol/l
Class : Soluble
Log S (Ali) : -3.14
Solubility : 0.177 mg/ml ; 0.000718 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.0
Solubility : 0.0248 mg/ml ; 0.0001 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74

Safety of [ 1427409-40-2 ]

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