N-[3-{2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
N-[3-{2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 8003-6855 |
Compound Name: | N-[3-{2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide |
Molecular Weight: | 454.89 |
Molecular Formula: | C21 H15 Cl N4 O4 S |
Smiles: | C(=C(/C(N/N=C/c1ccc(c(c1)[N+]([O-])=O)[Cl])=O)NC(c1ccccc1)=O)/c1cccs1 |
Stereo: | ACHIRAL |
logP: | 4.1176 |
logD: | 3.2675 |
logSw: | -4.6782 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 91.578 |
InChI Key: | XNBJBQOQQBDPFT-UHFFFAOYSA-N |