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[ CAS No. 1007346-28-2 ]

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3d Animation Molecule Structure of 1007346-28-2
Chemical Structure| 1007346-28-2
Chemical Structure| 1007346-28-2
Structure of 1007346-28-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1007346-28-2 ]

CAS No. :1007346-28-2 MDL No. :MFCD13192197
Formula : C8H5BrF2O Boiling Point : -
Linear Structure Formula :- InChI Key :HOVLHMHPYDXOKE-UHFFFAOYSA-N
M.W :235.03 Pubchem ID :24774053
Synonyms :

Calculated chemistry of [ 1007346-28-2 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.25
TPSA : 17.07 Ų

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) : -5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.79
Log Po/w (XLOGP3) : 2.5
Log Po/w (WLOGP) : 3.77
Log Po/w (MLOGP) : 3.35
Log Po/w (SILICOS-IT) : 3.67
Consensus Log Po/w : 3.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.18
Solubility : 0.157 mg/ml ; 0.000667 mol/l
Class : Soluble
Log S (Ali) : -2.5
Solubility : 0.737 mg/ml ; 0.00313 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.15
Solubility : 0.0166 mg/ml ; 0.0000706 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58

Safety of [ 1007346-28-2 ]

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

Application In Synthesis of [ 1007346-28-2 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 1007346-28-2 ]
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