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[ CAS No. 175205-88-6 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 175205-88-6
Chemical Structure| 175205-88-6
Chemical Structure| 175205-88-6
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Product Details of [ 175205-88-6 ]

CAS No. :175205-88-6 MDL No. :MFCD00221015
Formula : C9H5Cl2F3O Boiling Point : -
Linear Structure Formula :- InChI Key :NREOBJSTBKEWNY-UHFFFAOYSA-N
M.W : 257.04 Pubchem ID :2736864
Synonyms :

Calculated chemistry of [ 175205-88-6 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.66
TPSA : 17.07 Ų

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) : -5.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.12
Log Po/w (XLOGP3) : 3.75
Log Po/w (WLOGP) : 5.37
Log Po/w (MLOGP) : 3.91
Log Po/w (SILICOS-IT) : 4.51
Consensus Log Po/w : 3.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.96
Solubility : 0.0282 mg/ml ; 0.00011 mol/l
Class : Soluble
Log S (Ali) : -3.8
Solubility : 0.0406 mg/ml ; 0.000158 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.86
Solubility : 0.00358 mg/ml ; 0.0000139 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.64

Safety of [ 175205-88-6 ]

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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