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[ CAS No. 1220630-86-3 ] {[proInfo.proName]}

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Chemical Structure| 1220630-86-3
Chemical Structure| 1220630-86-3
Structure of 1220630-86-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1220630-86-3 ]

CAS No. :1220630-86-3 MDL No. :MFCD09745166
Formula : C8H5F3N2O Boiling Point : -
Linear Structure Formula :- InChI Key :BSQURZRBBZTFKZ-UHFFFAOYSA-N
M.W : 202.13 Pubchem ID :53417421
Synonyms :

Calculated chemistry of [ 1220630-86-3 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.24
TPSA : 59.04 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) : -6.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.59
Log Po/w (XLOGP3) : 2.16
Log Po/w (WLOGP) : 3.31
Log Po/w (MLOGP) : 0.98
Log Po/w (SILICOS-IT) : 1.67
Consensus Log Po/w : 1.94

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.64
Solubility : 0.464 mg/ml ; 0.0023 mol/l
Class : Soluble
Log S (Ali) : -3.03
Solubility : 0.188 mg/ml ; 0.000928 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.76
Solubility : 0.354 mg/ml ; 0.00175 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56

Safety of [ 1220630-86-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P272-P280-P301+P312+P330-P302+P352-P305+P351+P338-P333+P313-P337+P313-P363-P501 UN#:
Hazard Statements:H302-H317-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1220630-86-3 ]

* 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 [ 1220630-86-3 ]
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