2-chloro-N-{3-[(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)methyl]-4-methyl-1,3-thiazol-2(3H)-ylidene}benzamide
Chemical Structure Depiction of
2-chloro-N-{3-[(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)methyl]-4-methyl-1,3-thiazol-2(3H)-ylidene}benzamide
2-chloro-N-{3-[(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)methyl]-4-methyl-1,3-thiazol-2(3H)-ylidene}benzamide
Compound characteristics
Compound ID: | V001-1785 |
Compound Name: | 2-chloro-N-{3-[(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)methyl]-4-methyl-1,3-thiazol-2(3H)-ylidene}benzamide |
Molecular Weight: | 465.96 |
Molecular Formula: | C24 H20 Cl N3 O3 S |
Smiles: | CC1=CSC(=N/C(c2ccccc2[Cl])=O)\N1Cc1ccc(cc1)C(NCc1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 4.6031 |
logD: | 4.6031 |
logSw: | -4.6662 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.507 |
InChI Key: | HPDLIMCCDAYTAI-UHFFFAOYSA-N |