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[ CAS No. 84946-20-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 84946-20-3
Chemical Structure| 84946-20-3
Structure of 84946-20-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 84946-20-3 ]

CAS No. :84946-20-3 MDL No. :MFCD00800240
Formula : C14H10ClFN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PGXALMVNIRPELS-UHFFFAOYSA-N
M.W : 260.69 Pubchem ID :3020241
Synonyms :
Chemical Name :2-Chloro-1-(4-fluorobenzyl)-1H-benzo[d]imidazole

Calculated chemistry of [ 84946-20-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.07
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 70.45
TPSA : 17.82 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.67
Log Po/w (XLOGP3) : 4.1
Log Po/w (WLOGP) : 4.3
Log Po/w (MLOGP) : 3.72
Log Po/w (SILICOS-IT) : 3.88
Consensus Log Po/w : 3.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.52
Solubility : 0.0078 mg/ml ; 0.0000299 mol/l
Class : Moderately soluble
Log S (Ali) : -4.18
Solubility : 0.0172 mg/ml ; 0.0000661 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.91
Solubility : 0.000324 mg/ml ; 0.00000124 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.78

Safety of [ 84946-20-3 ]

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

Application In Synthesis of [ 84946-20-3 ]

* 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 [ 84946-20-3 ]

[ 84946-20-3 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 84946-20-3 ]
  • [ 388575-02-8 ]
  • 2
  • [ 84946-20-3 ]
  • [10-(4-fluoro-benzyl)-3,4-dioxo-3,4-dihydro-10<i>H</i>-benzo[4,5]imidazo[2,1-<i>c</i>][1,2,4]triazin-2-yl]-acetic acid [ No CAS ]
  • 3
  • [ 84946-20-3 ]
  • [ 388575-16-4 ]
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