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[ CAS No. 145300-04-5 ] {[proInfo.proName]}

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Chemical Structure| 145300-04-5
Chemical Structure| 145300-04-5
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Product Details of [ 145300-04-5 ]

CAS No. :145300-04-5 MDL No. :MFCD09038472
Formula : C8H7FO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IYTWDJSAUFFBRM-UHFFFAOYSA-N
M.W : 154.14 Pubchem ID :14972989
Synonyms :

Calculated chemistry of [ 145300-04-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.62
TPSA : 37.3 ?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) : -6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.22
Log Po/w (XLOGP3) : 1.35
Log Po/w (WLOGP) : 2.15
Log Po/w (MLOGP) : 1.55
Log Po/w (SILICOS-IT) : 2.09
Consensus Log Po/w : 1.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.98
Solubility : 1.6 mg/ml ; 0.0104 mol/l
Class : Very soluble
Log S (Ali) : -1.74
Solubility : 2.83 mg/ml ; 0.0184 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.42
Solubility : 0.583 mg/ml ; 0.00378 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.17

Safety of [ 145300-04-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319 Packing Group:
GHS Pictogram:
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