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[ CAS No. 1211580-49-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1211580-49-2
Chemical Structure| 1211580-49-2
Structure of 1211580-49-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1211580-49-2 ]

CAS No. :1211580-49-2 MDL No. :MFCD09910137
Formula : C5H2BrClFN Boiling Point : -
Linear Structure Formula :- InChI Key :IHOUCYWEAFGESV-UHFFFAOYSA-N
M.W : 210.43 Pubchem ID :73553595
Synonyms :

Calculated chemistry of [ 1211580-49-2 ]

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.91
TPSA : 12.89 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) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.93
Log Po/w (XLOGP3) : 2.6
Log Po/w (WLOGP) : 3.06
Log Po/w (MLOGP) : 2.28
Log Po/w (SILICOS-IT) : 3.17
Consensus Log Po/w : 2.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.28
Solubility : 0.111 mg/ml ; 0.00053 mol/l
Class : Soluble
Log S (Ali) : -2.52
Solubility : 0.636 mg/ml ; 0.00302 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.78
Solubility : 0.035 mg/ml ; 0.000166 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96

Safety of [ 1211580-49-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H320-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1211580-49-2 ]

* 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 [ 1211580-49-2 ]

[ 1211580-49-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 110-91-8 ]
  • [ 1211580-49-2 ]
  • [ 2770651-35-7 ]
YieldReaction ConditionsOperation in experiment
58% With N-ethyl-N,N-diisopropylamine In 1,4-dioxane at 130℃; for 2h;
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