4-methyl-N-{1-[5-(4-nitrophenyl)furan-2-yl]-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
4-methyl-N-{1-[5-(4-nitrophenyl)furan-2-yl]-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}benzamide
4-methyl-N-{1-[5-(4-nitrophenyl)furan-2-yl]-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}benzamide
Compound characteristics
Compound ID: | 1309-0967 |
Compound Name: | 4-methyl-N-{1-[5-(4-nitrophenyl)furan-2-yl]-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}benzamide |
Molecular Weight: | 431.45 |
Molecular Formula: | C24 H21 N3 O5 |
Smiles: | Cc1ccc(cc1)C(NC(=C/c1ccc(c2ccc(cc2)[N+]([O-])=O)o1)\C(NCC=C)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4286 |
logD: | 4.0599 |
logSw: | -4.3583 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.641 |
InChI Key: | SSUMFTRVNLDPDR-UHFFFAOYSA-N |