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[ CAS No. 160538-51-2 ] {[proInfo.proName]}

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Chemical Structure| 160538-51-2
Chemical Structure| 160538-51-2
Structure of 160538-51-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 160538-51-2 ]

CAS No. :160538-51-2 MDL No. :MFCD00968940
Formula : C7H4FNO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BWUIGISQVCIQBT-UHFFFAOYSA-N
M.W : 169.11 Pubchem ID :3808120
Synonyms :

Calculated chemistry of [ 160538-51-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.61
TPSA : 62.89 ?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) : -6.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.83
Log Po/w (XLOGP3) : 1.22
Log Po/w (WLOGP) : 1.97
Log Po/w (MLOGP) : 1.51
Log Po/w (SILICOS-IT) : 0.26
Consensus Log Po/w : 1.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.9
Solubility : 2.15 mg/ml ; 0.0127 mol/l
Class : Very soluble
Log S (Ali) : -2.14
Solubility : 1.23 mg/ml ; 0.00728 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.0
Solubility : 1.69 mg/ml ; 0.01 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 160538-51-2 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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