[(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]-[10-[[(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]azaniumyl]decyl]azanium,diacetate structure
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Common Name | [(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]-[10-[[(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]azaniumyl]decyl]azanium,diacetate | ||
|---|---|---|---|---|
| CAS Number | 101491-38-7 | Molecular Weight | 681.65700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C30H46Cl2N10O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]-[10-[[(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]azaniumyl]decyl]azanium,diacetate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C30H46Cl2N10O4 |
|---|---|
| Molecular Weight | 681.65700 |
| Exact Mass | 680.30800 |
| PSA | 242.18000 |
| LogP | 8.02600 |
| Vapour Pressure | 9.9E-22mmHg at 25°C |
| InChIKey | GFKLLGSZSIOIPB-UHFFFAOYSA-N |
| SMILES | CC(=O)[O-].CC(=O)[O-].NC(=Nc1ccc(Cl)cc1)N=C(N)[NH2+]CCCCCCCCCC[NH2+]C(N)=NC(N)=Nc1ccc(Cl)cc1 |
| 1,10-Bis(p-chlorophenylbiguanidyl)decane diacetate |
| BIGUANIDE,1,1-DECAMETHYLENEBIS(5-(p-CHLOROPHENYL)-,DIACETATE |