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[ CAS No. 318685-01-7 ] {[proInfo.proName]}

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Chemical Structure| 318685-01-7
Chemical Structure| 318685-01-7
Structure of 318685-01-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 318685-01-7 ]

CAS No. :318685-01-7 MDL No. :MFCD06014061
Formula : C12H8ClF2NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :NQGTXOOKGUUMFE-UHFFFAOYSA-N
M.W : 271.65 Pubchem ID :1511944
Synonyms :

Calculated chemistry of [ 318685-01-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.17
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 62.76
TPSA : 39.19 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.6
Log Po/w (XLOGP3) : 3.24
Log Po/w (WLOGP) : 4.18
Log Po/w (MLOGP) : 3.25
Log Po/w (SILICOS-IT) : 4.13
Consensus Log Po/w : 3.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.78
Solubility : 0.0452 mg/ml ; 0.000167 mol/l
Class : Soluble
Log S (Ali) : -3.74
Solubility : 0.0499 mg/ml ; 0.000184 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.36
Solubility : 0.00119 mg/ml ; 0.0000044 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.09

Safety of [ 318685-01-7 ]

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