N-{3-[(2-{[2-(dimethylamino)ethyl]carbamoyl}phenyl)methyl]-1,3-thiazol-2(3H)-ylidene}-2-fluorobenzamide
Chemical Structure Depiction of
N-{3-[(2-{[2-(dimethylamino)ethyl]carbamoyl}phenyl)methyl]-1,3-thiazol-2(3H)-ylidene}-2-fluorobenzamide
N-{3-[(2-{[2-(dimethylamino)ethyl]carbamoyl}phenyl)methyl]-1,3-thiazol-2(3H)-ylidene}-2-fluorobenzamide
Compound characteristics
Compound ID: | V027-4391 |
Compound Name: | N-{3-[(2-{[2-(dimethylamino)ethyl]carbamoyl}phenyl)methyl]-1,3-thiazol-2(3H)-ylidene}-2-fluorobenzamide |
Molecular Weight: | 426.51 |
Molecular Formula: | C22 H23 F N4 O2 S |
Smiles: | CN(C)CCNC(c1ccccc1CN1C=CSC/1=N/C(c1ccccc1F)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5614 |
logD: | 1.7222 |
logSw: | -3.1408 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.262 |
InChI Key: | WPQWRNLCZNLWRL-LVWGJNHUSA-N |