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[ CAS No. 131747-55-2 ] {[proInfo.proName]}

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Chemical Structure| 131747-55-2
Chemical Structure| 131747-55-2
Structure of 131747-55-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 131747-55-2 ]

CAS No. :131747-55-2 MDL No. :MFCD03092920
Formula : C6H6FNO Boiling Point : -
Linear Structure Formula :- InChI Key :CMAIZPVYDZEAJD-UHFFFAOYSA-N
M.W : 127.12 Pubchem ID :14761461
Synonyms :

Calculated chemistry of [ 131747-55-2 ]      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 : 1.0
Molar Refractivity : 30.32
TPSA : 33.12 ?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) : -6.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.33
Log Po/w (XLOGP3) : 0.4
Log Po/w (WLOGP) : 0.98
Log Po/w (MLOGP) : 0.31
Log Po/w (SILICOS-IT) : 1.63
Consensus Log Po/w : 0.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.31
Solubility : 6.26 mg/ml ; 0.0493 mol/l
Class : Very soluble
Log S (Ali) : -0.66
Solubility : 27.7 mg/ml ; 0.218 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.09
Solubility : 1.03 mg/ml ; 0.00807 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.37

Safety of [ 131747-55-2 ]

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:
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