Home Cart 0 Sign in  
X

[ CAS No. 885271-64-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 885271-64-7
Chemical Structure| 885271-64-7
Chemical Structure| 885271-64-7
Structure of 885271-64-7 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 885271-64-7 ]

Related Doc. of [ 885271-64-7 ]

Alternatived Products of [ 885271-64-7 ]

Product Details of [ 885271-64-7 ]

CAS No. :885271-64-7 MDL No. :MFCD08234904
Formula : C8H5F3N2 Boiling Point : -
Linear Structure Formula :- InChI Key :WBHMPANPIGWXQV-UHFFFAOYSA-N
M.W : 186.13 Pubchem ID :21409222
Synonyms :

Calculated chemistry of [ 885271-64-7 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.1
TPSA : 28.68 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) : -5.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.21
Log Po/w (XLOGP3) : 2.44
Log Po/w (WLOGP) : 3.73
Log Po/w (MLOGP) : 2.19
Log Po/w (SILICOS-IT) : 2.98
Consensus Log Po/w : 2.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.98
Solubility : 0.196 mg/ml ; 0.00105 mol/l
Class : Soluble
Log S (Ali) : -2.69
Solubility : 0.384 mg/ml ; 0.00206 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.8
Solubility : 0.0296 mg/ml ; 0.000159 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.31

Safety of [ 885271-64-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 885271-64-7 ]

Fluorinated Building Blocks

Chemical Structure| 885694-00-8

[ 885694-00-8 ]

7-(Trifluoromethyl)-1H-indazole

Similarity: 0.86

Chemical Structure| 954239-22-6

[ 954239-22-6 ]

6-(Trifluoromethyl)-1H-indazole

Similarity: 0.85

Chemical Structure| 1000341-21-8

[ 1000341-21-8 ]

3-Bromo-6-(trifluoromethyl)-1H-indazole

Similarity: 0.82

Chemical Structure| 66607-26-9

[ 66607-26-9 ]

3-Fluoro-1H-indazole

Similarity: 0.82

Chemical Structure| 1000341-27-4

[ 1000341-27-4 ]

3-Iodo-6-(trifluoromethyl)-1H-indazole

Similarity: 0.80

Trifluoromethyls

Chemical Structure| 885694-00-8

[ 885694-00-8 ]

7-(Trifluoromethyl)-1H-indazole

Similarity: 0.86

Chemical Structure| 954239-22-6

[ 954239-22-6 ]

6-(Trifluoromethyl)-1H-indazole

Similarity: 0.85

Chemical Structure| 1000341-21-8

[ 1000341-21-8 ]

3-Bromo-6-(trifluoromethyl)-1H-indazole

Similarity: 0.82

Chemical Structure| 1000341-27-4

[ 1000341-27-4 ]

3-Iodo-6-(trifluoromethyl)-1H-indazole

Similarity: 0.80

Chemical Structure| 1428234-73-4

[ 1428234-73-4 ]

4-Bromo-5-(trifluoromethyl)-1H-indazole

Similarity: 0.79

Related Parent Nucleus of
[ 885271-64-7 ]

Indazoles

Chemical Structure| 885694-00-8

[ 885694-00-8 ]

7-(Trifluoromethyl)-1H-indazole

Similarity: 0.86

Chemical Structure| 954239-22-6

[ 954239-22-6 ]

6-(Trifluoromethyl)-1H-indazole

Similarity: 0.85

Chemical Structure| 1000341-21-8

[ 1000341-21-8 ]

3-Bromo-6-(trifluoromethyl)-1H-indazole

Similarity: 0.82

Chemical Structure| 66607-26-9

[ 66607-26-9 ]

3-Fluoro-1H-indazole

Similarity: 0.82

Chemical Structure| 1000341-27-4

[ 1000341-27-4 ]

3-Iodo-6-(trifluoromethyl)-1H-indazole

Similarity: 0.80