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[ CAS No. 1235099-38-3 ] {[proInfo.proName]}

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Chemical Structure| 1235099-38-3
Chemical Structure| 1235099-38-3
Structure of 1235099-38-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1235099-38-3 ]

CAS No. :1235099-38-3 MDL No. :MFCD09993185
Formula : C5H3BClF3KN Boiling Point : -
Linear Structure Formula :- InChI Key :TVBXAWSXJKYPGJ-UHFFFAOYSA-N
M.W : 219.44 Pubchem ID :46867739
Synonyms :

Calculated chemistry of [ 1235099-38-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.96
TPSA : 12.89 ?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) : -5.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.33
Log Po/w (WLOGP) : 3.05
Log Po/w (MLOGP) : 1.58
Log Po/w (SILICOS-IT) : 1.54
Consensus Log Po/w : 1.9

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.6
Solubility : 0.0548 mg/ml ; 0.00025 mol/l
Class : Soluble
Log S (Ali) : -3.28
Solubility : 0.116 mg/ml ; 0.000528 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.52
Solubility : 0.066 mg/ml ; 0.000301 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.2

Safety of [ 1235099-38-3 ]

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

Application In Synthesis of [ 1235099-38-3 ]

* 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 [ 1235099-38-3 ]
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