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[ CAS No. 141412-60-4 ] {[proInfo.proName]}

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Chemical Structure| 141412-60-4
Chemical Structure| 141412-60-4
Structure of 141412-60-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 141412-60-4 ]

CAS No. :141412-60-4 MDL No. :MFCD06200905
Formula : C7H5F2NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ABWWQMGGJXKGBL-UHFFFAOYSA-N
M.W : 173.12 Pubchem ID :230658
Synonyms :

Calculated chemistry of [ 141412-60-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.15
TPSA : 45.82 ?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) : -5.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.54
Log Po/w (XLOGP3) : 2.32
Log Po/w (WLOGP) : 3.02
Log Po/w (MLOGP) : 2.06
Log Po/w (SILICOS-IT) : 0.98
Consensus Log Po/w : 1.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.68
Solubility : 0.363 mg/ml ; 0.00209 mol/l
Class : Soluble
Log S (Ali) : -2.92
Solubility : 0.208 mg/ml ; 0.0012 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.72
Solubility : 0.33 mg/ml ; 0.00191 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.76

Safety of [ 141412-60-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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