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[ CAS No. 944904-45-4 ] {[proInfo.proName]}

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Chemical Structure| 944904-45-4
Chemical Structure| 944904-45-4
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Product Details of [ 944904-45-4 ]

CAS No. :944904-45-4 MDL No. :MFCD10696214
Formula : C8H6F3NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :ITDCUBMBTZMYCC-UHFFFAOYSA-N
M.W : 205.13 Pubchem ID :58259480
Synonyms :

Calculated chemistry of [ 944904-45-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.12
TPSA : 39.19 ?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) : -6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.84
Log Po/w (XLOGP3) : 1.54
Log Po/w (WLOGP) : 3.07
Log Po/w (MLOGP) : 0.99
Log Po/w (SILICOS-IT) : 2.53
Consensus Log Po/w : 2.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.2
Solubility : 1.29 mg/ml ; 0.00629 mol/l
Class : Soluble
Log S (Ali) : -1.97
Solubility : 2.19 mg/ml ; 0.0107 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.99
Solubility : 0.208 mg/ml ; 0.00101 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 944904-45-4 ]

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