TL;DR: (Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide (CAS 1351463-51-8) is a chemical compound with molecular formula C15H10N4O3 and molecular weight 294.0753 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2-hydroxy-3H-[1]benzofuro[2,3-e]indol-1-yl)iminourea
Also Known As: [(2-oxo-[1]benzofuro[2,3-e]indol-1-yl)amino]urea|(2Z)-2-(2-oxo-2,3-dihydro-1H-[1]benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide|(Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide|STL513151
| Molecular Formula | C15H10N4O3 |
| Molecular Weight | 294.0753 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 117.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 294.0753 Da |
| Heavy Atoms | 22 |
| Complexity | 485.0 |
| SMILES | C1=CC=C2C(=C1)C3=C(O2)C4=C(C=C3)NC(=C4N=NC(=O)N)O |
| InChIKey | PXMGYMIJUYJFHU-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that (Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 117.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide. Following Lipinski's Rule of Five, (Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide is 1351463-51-8.
The molecular formula of (Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide is C15H10N4O3.
The molecular weight of (Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide is 294.0753 g/mol.
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