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[ CAS No. 51173-04-7 ] {[proInfo.proName]}

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Chemical Structure| 51173-04-7
Chemical Structure| 51173-04-7
Structure of 51173-04-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 51173-04-7 ]

CAS No. :51173-04-7 MDL No. :MFCD03095252
Formula : C6H6FNO Boiling Point : -
Linear Structure Formula :- InChI Key :GYGABXVZIHADCT-UHFFFAOYSA-N
M.W : 127.12 Pubchem ID :2783175
Synonyms :

Calculated chemistry of [ 51173-04-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 30.69
TPSA : 22.12 ?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) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : 1.82
Log Po/w (WLOGP) : 1.65
Log Po/w (MLOGP) : 0.99
Log Po/w (SILICOS-IT) : 1.78
Consensus Log Po/w : 1.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.2
Solubility : 0.798 mg/ml ; 0.00628 mol/l
Class : Soluble
Log S (Ali) : -1.9
Solubility : 1.58 mg/ml ; 0.0125 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.39
Solubility : 0.517 mg/ml ; 0.00406 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71

Safety of [ 51173-04-7 ]

Signal Word:Danger Class:3
Precautionary Statements:P261-P305+P351+P338 UN#:1993
Hazard Statements:H225-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 51173-04-7 ]

* 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 [ 51173-04-7 ]
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