4-chloro-N-[3-{[(furan-2-yl)methyl]amino}-1-(2-methyl-2H-1-benzopyran-3-yl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
4-chloro-N-[3-{[(furan-2-yl)methyl]amino}-1-(2-methyl-2H-1-benzopyran-3-yl)-3-oxoprop-1-en-2-yl]benzamide
4-chloro-N-[3-{[(furan-2-yl)methyl]amino}-1-(2-methyl-2H-1-benzopyran-3-yl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 5310-4485 |
Compound Name: | 4-chloro-N-[3-{[(furan-2-yl)methyl]amino}-1-(2-methyl-2H-1-benzopyran-3-yl)-3-oxoprop-1-en-2-yl]benzamide |
Molecular Weight: | 448.91 |
Molecular Formula: | C25 H21 Cl N2 O4 |
Smiles: | CC1C(=Cc2ccccc2O1)/C=C(/C(NCc1ccco1)=O)NC(c1ccc(cc1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.219 |
logD: | 2.6852 |
logSw: | -5.7934 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.977 |
InChI Key: | KYBWVTHLELUYOY-INIZCTEOSA-N |