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. : | 40566-70-9 | MDL No. : | MFCD00832922 |
Formula : | C7H7Cl2F3N2 | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | N/A |
M.W : | 247.05 g/mol | Pubchem ID : | 2781864 |
Synonyms : |
|
Num. heavy atoms : | 14 |
Num. arom. heavy atoms : | 6 |
Fraction Csp3 : | 0.14 |
Num. rotatable bonds : | 2 |
Num. H-bond acceptors : | 4.0 |
Num. H-bond donors : | 2.0 |
Molar Refractivity : | 50.63 |
TPSA : | 38.05 Ų |
GI absorption : | High |
BBB permeant : | Yes |
P-gp substrate : | No |
CYP1A2 inhibitor : | No |
CYP2C19 inhibitor : | No |
CYP2C9 inhibitor : | No |
CYP2D6 inhibitor : | No |
CYP3A4 inhibitor : | No |
Log Kp (skin permeation) : | -4.83 cm/s |
Log Po/w (iLOGP) : | 0.0 |
Log Po/w (XLOGP3) : | 4.19 |
Log Po/w (WLOGP) : | 4.41 |
Log Po/w (MLOGP) : | 3.33 |
Log Po/w (SILICOS-IT) : | 2.02 |
Consensus Log Po/w : | 2.79 |
Lipinski : | 0.0 |
Ghose : | None |
Veber : | 0.0 |
Egan : | 0.0 |
Muegge : | 0.0 |
Bioavailability Score : | 0.55 |
Log S (ESOL) : | -4.2 |
Solubility : | 0.0157 mg/ml ; 0.0000636 mol/l |
Class : | Moderately soluble |
Log S (Ali) : | -4.7 |
Solubility : | 0.00495 mg/ml ; 0.00002 mol/l |
Class : | Moderately soluble |
Log S (SILICOS-IT) : | -3.6 |
Solubility : | 0.0622 mg/ml ; 0.000252 mol/l |
Class : | Soluble |
PAINS : | 0.0 alert |
Brenk : | 1.0 alert |
Leadlikeness : | 2.0 |
Synthetic accessibility : | 1.78 |
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.
[ 445-13-6 ]
3-Chloro-4-(trifluoromethyl)aniline
Similarity: 0.88
[ 69411-05-8 ]
3-Chloro-5-trifluoromethylaniline
Similarity: 0.83
[ 1804908-04-0 ]
2,4-Dichloro-3-(trifluoromethyl)aniline
Similarity: 0.81
[ 445-14-7 ]
2-Amino-4-chlorobenzotrifluoride
Similarity: 0.79
[ 39885-50-2 ]
2-Chloro-4-(trifluoromethyl)aniline
Similarity: 0.79
[ 445-13-6 ]
3-Chloro-4-(trifluoromethyl)aniline
Similarity: 0.88
[ 69411-05-8 ]
3-Chloro-5-trifluoromethylaniline
Similarity: 0.83
[ 1804908-04-0 ]
2,4-Dichloro-3-(trifluoromethyl)aniline
Similarity: 0.81
[ 445-14-7 ]
2-Amino-4-chlorobenzotrifluoride
Similarity: 0.79
[ 39885-50-2 ]
2-Chloro-4-(trifluoromethyl)aniline
Similarity: 0.79
[ 445-13-6 ]
3-Chloro-4-(trifluoromethyl)aniline
Similarity: 0.88
[ 69411-05-8 ]
3-Chloro-5-trifluoromethylaniline
Similarity: 0.83
[ 1804908-04-0 ]
2,4-Dichloro-3-(trifluoromethyl)aniline
Similarity: 0.81
[ 445-14-7 ]
2-Amino-4-chlorobenzotrifluoride
Similarity: 0.79
[ 39885-50-2 ]
2-Chloro-4-(trifluoromethyl)aniline
Similarity: 0.79
[ 2923-56-0 ]
(4-(Trifluoromethyl)phenyl)hydrazine hydrochloride
Similarity: 0.78
[ 3107-33-3 ]
(3-(Trifluoromethyl)phenyl)hydrazine hydrochloride
Similarity: 0.78
[ 502496-23-3 ]
3,5-Bis(trifluoromethyl)phenylhydrazine hydrochloride
Similarity: 0.76
[ 3107-34-4 ]
2-(Trifluoromethyl)phenylhydrazine hydrochloride
Similarity: 0.74
[ 502496-21-1 ]
(4-Fluoro-2-(trifluoromethyl)phenyl)hydrazine hydrochloride
Similarity: 0.69
[ 445-13-6 ]
3-Chloro-4-(trifluoromethyl)aniline
Similarity: 0.88
[ 69411-05-8 ]
3-Chloro-5-trifluoromethylaniline
Similarity: 0.83
[ 1804908-04-0 ]
2,4-Dichloro-3-(trifluoromethyl)aniline
Similarity: 0.81
[ 445-14-7 ]
2-Amino-4-chlorobenzotrifluoride
Similarity: 0.79
[ 39885-50-2 ]
2-Chloro-4-(trifluoromethyl)aniline
Similarity: 0.79
[ 445-13-6 ]
3-Chloro-4-(trifluoromethyl)aniline
Similarity: 0.88
[ 69411-05-8 ]
3-Chloro-5-trifluoromethylaniline
Similarity: 0.83
[ 1804908-04-0 ]
2,4-Dichloro-3-(trifluoromethyl)aniline
Similarity: 0.81
[ 445-14-7 ]
2-Amino-4-chlorobenzotrifluoride
Similarity: 0.79
[ 39885-50-2 ]
2-Chloro-4-(trifluoromethyl)aniline
Similarity: 0.79