ethyl 4-[[2,4-diamino-6-[5-[2-chloroethyl(ethyl)amino]pentylamino]pyrimidin-5-yl]diazenyl]benzoatehydrochloride
ethyl 4-[[2,4-diamino-6-[5-[2-chloroethyl(ethyl)amino]pentylamino]pyrimidin-5-yl]diazenyl]benzoate;hydrochloride
| Molecular Formula | C22H34Cl2N8O2 |
|---|---|
| Molecular Weight | 513.5 g/mol |
| Topological Polar Surface Area | 144.0 A2 |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 15 |
| Exact Mass | 512.2182 |
| Heavy Atoms | 34 |
| Complexity | 577.0 |
Chemical Identifiers
| CAS Number | 19581-15-8 |
|---|---|
| SMILES | CCN(CCCCCNC1=NC(=NC(=C1N=NC2=CC=C(C=C2)C(=O)OCC)N)N)CCCl.Cl |
| InChIKey | MTXQIRQDIBZRJW-UHFFFAOYSA-N |
📖 Product Overview
ethyl 4-[[2,4-diamino-6-[5-[2-chloroethyl(ethyl)amino]pentylamino]pyrimidin-5-yl]diazenyl]benzoatehydrochloride (CAS: 19581-15-8) is a chemical compound with molecular formula C22H34Cl2N8O2 and molecular weight 513.5 g/mol. Its IUPAC systematic name is ethyl 4-[[2,4-diamino-6-[5-[2-chloroethyl(ethyl)amino]pentylamino]pyrimidin-5-yl]diazenyl]benzoate;hydrochloride.
MTXQIRQDIBZRJW-UHFFFAOYSA-N.
SMILES: CCN(CCCCCNC1=NC(=NC(=C1N=NC2=CC=C(C=C2)C(=O)OCC)N)N)CCCl.Cl.
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