Purity | Size | Price | VIP Price | USA Stock *0-1 Day | Global Stock *5-7 Days | Quantity | |||||
{[ item.p_purity ]} | {[ item.pr_size ]} |
{[ getRatePrice(item.pr_usd, 1,1) ]} {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate) ]} |
{[ getRatePrice(item.pr_usd, 1,1) ]} | {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate) ]} {[ getRatePrice(item.pr_usd,1,item.mem_rate) ]} | {[ item.pr_usastock ]} | Inquiry - | {[ item.pr_chinastock ]} | Inquiry - |
* Storage: {[proInfo.prStorage]}
CAS No. : | 172217-02-6 | MDL No. : | MFCD09954769 |
Formula : | C9H6F3N | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | VRAYAPZSEPNOTI-UHFFFAOYSA-N |
M.W : | 185.15 | Pubchem ID : | 10419882 |
Synonyms : |
|
Num. heavy atoms : | 13 |
Num. arom. heavy atoms : | 9 |
Fraction Csp3 : | 0.11 |
Num. rotatable bonds : | 1 |
Num. H-bond acceptors : | 3.0 |
Num. H-bond donors : | 1.0 |
Molar Refractivity : | 43.3 |
TPSA : | 15.79 Ų |
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) : | -5.35 cm/s |
Log Po/w (iLOGP) : | 1.81 |
Log Po/w (XLOGP3) : | 2.93 |
Log Po/w (WLOGP) : | 4.34 |
Log Po/w (MLOGP) : | 2.61 |
Log Po/w (SILICOS-IT) : | 3.48 |
Consensus Log Po/w : | 3.03 |
Lipinski : | 0.0 |
Ghose : | None |
Veber : | 0.0 |
Egan : | 0.0 |
Muegge : | 2.0 |
Bioavailability Score : | 0.55 |
Log S (ESOL) : | -3.28 |
Solubility : | 0.0971 mg/ml ; 0.000525 mol/l |
Class : | Soluble |
Log S (Ali) : | -2.92 |
Solubility : | 0.221 mg/ml ; 0.00119 mol/l |
Class : | Soluble |
Log S (SILICOS-IT) : | -4.17 |
Solubility : | 0.0125 mg/ml ; 0.0000676 mol/l |
Class : | Moderately soluble |
PAINS : | 0.0 alert |
Brenk : | 0.0 alert |
Leadlikeness : | 1.0 |
Synthetic accessibility : | 1.37 |
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: |
![]() |
* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.
[ 2805-84-7 ]
6-(Trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazole
Similarity: 0.86
[ 1264670-41-8 ]
1-Methyl-5-(trifluoromethyl)-1H-indole
Similarity: 0.85
[ 2805-84-7 ]
6-(Trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazole
Similarity: 0.86
[ 1264670-41-8 ]
1-Methyl-5-(trifluoromethyl)-1H-indole
Similarity: 0.85
[ 1264670-41-8 ]
1-Methyl-5-(trifluoromethyl)-1H-indole
Similarity: 0.85