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[ CAS No. 167631-84-7 ] {[proInfo.proName]}

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Chemical Structure| 167631-84-7
Chemical Structure| 167631-84-7
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Product Details of [ 167631-84-7 ]

CAS No. :167631-84-7 MDL No. :MFCD04972072
Formula : C10H8FNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :QUZGGDBUGGJROM-UHFFFAOYSA-N
M.W : 193.17 Pubchem ID :4777819
Synonyms :

Calculated chemistry of [ 167631-84-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.54
TPSA : 42.09 ?2

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) : -5.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 2.34
Log Po/w (WLOGP) : 2.51
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 2.77
Consensus Log Po/w : 2.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.86
Solubility : 0.269 mg/ml ; 0.00139 mol/l
Class : Soluble
Log S (Ali) : -2.86
Solubility : 0.265 mg/ml ; 0.00137 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.64
Solubility : 0.0441 mg/ml ; 0.000228 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66

Safety of [ 167631-84-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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