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[ CAS No. 908248-32-8 ] {[proInfo.proName]}

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Chemical Structure| 908248-32-8
Chemical Structure| 908248-32-8
Structure of 908248-32-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 908248-32-8 ]

CAS No. :908248-32-8 MDL No. :MFCD12913461
Formula : C8H5BrClFO2 Boiling Point : -
Linear Structure Formula :- InChI Key :STIGMHTZDYRUGA-UHFFFAOYSA-N
M.W : 267.48 Pubchem ID :44203099
Synonyms :

Calculated chemistry of [ 908248-32-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.39
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) : -5.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.41
Log Po/w (XLOGP3) : 3.19
Log Po/w (WLOGP) : 3.45
Log Po/w (MLOGP) : 3.65
Log Po/w (SILICOS-IT) : 3.45
Consensus Log Po/w : 3.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.72
Solubility : 0.0512 mg/ml ; 0.000192 mol/l
Class : Soluble
Log S (Ali) : -3.41
Solubility : 0.103 mg/ml ; 0.000386 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.22
Solubility : 0.016 mg/ml ; 0.00006 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.82

Safety of [ 908248-32-8 ]

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