Alternatived Products of [ 312756-74-4 ]
Product Details of [ 312756-74-4 ]
CAS No. : | 312756-74-4 |
MDL No. : | MFCD00348720 |
Formula : |
C20H16Br2N2O3S
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | SWKAVEUTKGKHSR-UHFFFAOYSA-N |
M.W : |
524.23
|
Pubchem ID : | 1039737 |
Synonyms : |
|
Chemical Name : | 3-(N-Benzylsulfamoyl)-4-bromo-N-(4-bromophenyl)benzamide |
Calculated chemistry of [ 312756-74-4 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
28 |
Num. arom. heavy atoms : |
18 |
Fraction Csp3 : |
0.05 |
Num. rotatable bonds : |
7 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
116.44 |
TPSA : |
83.65 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-6.23 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.74 |
Log Po/w (XLOGP3) : |
4.6 |
Log Po/w (WLOGP) : |
5.68 |
Log Po/w (MLOGP) : |
4.06 |
Log Po/w (SILICOS-IT) : |
3.96 |
Consensus Log Po/w : |
4.21 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-6.0 |
Solubility : |
0.000522 mg/ml ; 0.000000996 mol/l |
Class : |
Poorly soluble |
Log S (Ali) : |
-6.08 |
Solubility : |
0.000435 mg/ml ; 0.000000829 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-9.31 |
Solubility : |
0.000000256 mg/ml ; 0.0000000005 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
2.82 |
Safety of [ 312756-74-4 ]
Signal Word: | Warning |
Class: | N/A |
Precautionary Statements: | P305+P351+P338 |
UN#: | N/A |
Hazard Statements: | H302-H319 |
Packing Group: | N/A |
GHS Pictogram: |
|