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[ CAS No. 1001020-14-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1001020-14-9
Chemical Structure| 1001020-14-9
Structure of 1001020-14-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1001020-14-9 ]

CAS No. :1001020-14-9 MDL No. :MFCD07375188
Formula : C5H3F3N2O Boiling Point : -
Linear Structure Formula :- InChI Key :SDTPLGPGUPPHCY-UHFFFAOYSA-N
M.W : 164.09 Pubchem ID :28875391
Synonyms :

Calculated chemistry of [ 1001020-14-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.2
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 28.98
TPSA : 45.75 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.56
Log Po/w (XLOGP3) : 0.6
Log Po/w (WLOGP) : 2.39
Log Po/w (MLOGP) : 0.2
Log Po/w (SILICOS-IT) : 2.17
Consensus Log Po/w : 1.18

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.44
Solubility : 5.96 mg/ml ; 0.0363 mol/l
Class : Very soluble
Log S (Ali) : -1.13
Solubility : 12.0 mg/ml ; 0.0734 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.06
Solubility : 1.43 mg/ml ; 0.00869 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.48

Safety of [ 1001020-14-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1001020-14-9 ]

* 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 [ 1001020-14-9 ]

[ 1001020-14-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 3325-11-9 ]
  • [ 1001020-14-9 ]
  • [ 108-94-1 ]
  • 7-(3-(trifluoromethyl)-1H-pyrazol-4-yl)-8,9,10,11-tetrahydro-3H-[1,2,3]triazolo[4,5-a]phenanthridine [ No CAS ]
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