4-chloro-N-[3-(4-methylanilino)-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
4-chloro-N-[3-(4-methylanilino)-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide
4-chloro-N-[3-(4-methylanilino)-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 3772-0495 |
| Compound Name: | 4-chloro-N-[3-(4-methylanilino)-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 425.83 |
| Molecular Formula: | C21 H16 Cl N3 O5 |
| Smiles: | Cc1ccc(cc1)NC(/C(=C\c1ccc([N+]([O-])=O)o1)NC(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4704 |
| logD: | 4.3079 |
| logSw: | -4.7012 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.085 |
| InChI Key: | BVGDUDZRCQVHIN-UHFFFAOYSA-N |