Alternatived Products of [ 178606-66-1 ]
Product Details of [ 178606-66-1 ]
CAS No. : | 178606-66-1 |
MDL No. : | |
Formula : |
C13H12FN3O3S
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | YJQZNWPYLCNRLP-UHFFFAOYSA-N |
M.W : |
309.32
|
Pubchem ID : | 310360 |
Synonyms : |
|
Chemical Name : | 4-(3-(4-Fluorophenyl)ureido)benzenesulfonamide |
Calculated chemistry of [ 178606-66-1 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
21 |
Num. arom. heavy atoms : |
12 |
Fraction Csp3 : |
0.0 |
Num. rotatable bonds : |
5 |
Num. H-bond acceptors : |
5.0 |
Num. H-bond donors : |
3.0 |
Molar Refractivity : |
76.12 |
TPSA : |
109.67 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-7.16 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.26 |
Log Po/w (XLOGP3) : |
1.45 |
Log Po/w (WLOGP) : |
3.24 |
Log Po/w (MLOGP) : |
1.78 |
Log Po/w (SILICOS-IT) : |
0.34 |
Consensus Log Po/w : |
1.61 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-2.76 |
Solubility : |
0.532 mg/ml ; 0.00172 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.36 |
Solubility : |
0.135 mg/ml ; 0.000438 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-4.8 |
Solubility : |
0.00494 mg/ml ; 0.000016 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
0.0 |
Synthetic accessibility : |
2.19 |
Safety of [ 178606-66-1 ]