N-[4-(4-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]formamide
N-[4-(4-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]formamide
| Molecular Formula | C8H6N4O3S |
|---|---|
| Molecular Weight | 238.23 g/mol |
| LogP | 0.8 |
| Topological Polar Surface Area | 132.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 238.01607 |
| Heavy Atoms | 16 |
| Complexity | 285.0 |
Chemical Identifiers
| CAS Number | 58139-57-4 |
|---|---|
| SMILES | C1=C(NC=C1[N+](=O)[O-])C2=CSC(=N2)NC=O |
| InChIKey | GOEVNHCABZDDRE-UHFFFAOYSA-N |
📖 Product Overview
N-[4-(4-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]formamide (CAS: 58139-57-4) is a chemical compound with molecular formula C8H6N4O3S and molecular weight 238.23 g/mol. Its IUPAC systematic name is N-[4-(4-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]formamide.
GOEVNHCABZDDRE-UHFFFAOYSA-N.
SMILES: C1=C(NC=C1[N+](=O)[O-])C2=CSC(=N2)NC=O.
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