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[ CAS No. 175277-45-9 ] {[proInfo.proName]}

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Chemical Structure| 175277-45-9
Chemical Structure| 175277-45-9
Structure of 175277-45-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 175277-45-9 ]

CAS No. :175277-45-9 MDL No. :MFCD00153203
Formula : C7H6F3NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :KNIGTEGBOBDGKP-UHFFFAOYSA-N
M.W : 177.12 Pubchem ID :2775312
Synonyms :

Calculated chemistry of [ 175277-45-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 35.73
TPSA : 22.12 ?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) : -5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.82
Log Po/w (XLOGP3) : 2.04
Log Po/w (WLOGP) : 3.26
Log Po/w (MLOGP) : 1.65
Log Po/w (SILICOS-IT) : 2.34
Consensus Log Po/w : 2.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.46
Solubility : 0.612 mg/ml ; 0.00346 mol/l
Class : Soluble
Log S (Ali) : -2.13
Solubility : 1.31 mg/ml ; 0.00737 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.04
Solubility : 0.163 mg/ml ; 0.00092 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 175277-45-9 ]

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