AC1M0P7R
(Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(furan-2-yl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]prop-2-enamide
Also Known As: A3445/0146283|(2Z)-N-[2-(1H-13-BENZODIAZOL-2-YL)ETHYL]-3-(FURAN-2-YL)-2-[(2E)-3-(FURAN-2-YL)PROP-2-ENAMIDO]PROP-2-ENAMIDE|(2Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(furan-2-yl)-2-{[(2E)-3-(furan-2-yl)prop-2-enoyl]amino}prop-2-enamide|(Z)-N-(2-(1H-benzo[d]imidazol-2-yl)ethyl)-3-(furan-2-yl)-2-((E)-3-(furan-2-yl)acrylamido)acrylamide|(Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(furan-2-yl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]prop-2-enamide|(Z)-N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-3-furan-2-yl-2-((E)-3-furan-2-yl-acryloylamino)-acrylamide
| Molecular Formula | C23H20N4O4 |
|---|---|
| Molecular Weight | 416.14847 g/mol |
| LogP | 3.2783 |
| Topological Polar Surface Area | 113.16 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 416.14847 |
| Monoisotopic Mass | 416.14847 |
| Heavy Atoms | 31 |
| Complexity | 1184.7479 |
Chemical Identifiers
| CAS Number | 1164526-91-3 |
|---|---|
| SMILES | C1=CC=C2C(=C1)NC(=N2)CCNC(=O)/C(=C/C3=CC=CO3)/NC(=O)/C=C/C4=CC=CO4 |
Product Overview
AC1M0P7R (CAS 1164526-91-3), with molecular formula C23H20N4O4 and molecular weight 416.14847 g/mol. IUPAC: (Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(furan-2-yl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]prop-2-enamide.