AC1L6BD8
ethyl 4-[[5-amino-4-(carbamoylhydrazinylidene)pentyl]-(4-methylphenyl)sulfonylamino]benzoate
Also Known As: ethyl 4-[[5-amino-4-(carbamoylhydrazinylidene)pentyl]-(4-met|ethyl 4-[[5-amino-4-(carbamoylhydrazinylidene)pentyl]-(4-methylphenyl)sulfonylamino]benzoate|2-(1-Amino-5-{[4-(ethoxycarbonyl)phenyl](4-methylbenzene-1-sulfonyl)amino}pentan-2-ylidene)hydrazine-1-carboximidic acid|2-(1-Amino-5-{N-[4-(ethoxycarbonyl)phenyl]-4-methylbenzene-1-sulfonamido}pentan-2-ylidene)hydrazine-1-carboximidic acid|Benzoic acid, 4-[[5-amino-4-[2-(aminocarbonyl)hydrazinylidene]pentyl][(4-methylphenyl)sulfonyl]amino]-, ethyl ester|Benzoic acid,4-[[5-amino-4-[2-(aminocarbonyl)hydrazinylidene]pentyl][(4-methylphenyl)sulfonyl]amino]-,ethyl ester
| Molecular Formula | C22H29N5O5S |
|---|---|
| Molecular Weight | 475.18893 g/mol |
| LogP | 1.5 |
| Topological Polar Surface Area | 166.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 12 |
| Exact Mass | 475.18893 |
| Monoisotopic Mass | 475.18893 |
| Heavy Atoms | 33 |
| Complexity | 767.0 |
Chemical Identifiers
| CAS Number | 10076-35-4 |
|---|---|
| SMILES | CCOC(=O)C1=CC=C(C=C1)N(CCCC(=NNC(=O)N)CN)S(=O)(=O)C2=CC=C(C=C2)C |
| InChIKey | PXDCRDMDFXAQOS-UHFFFAOYSA-N |
Product Overview
AC1L6BD8 (CAS 10076-35-4), with molecular formula C22H29N5O5S and molecular weight 475.18893 g/mol. IUPAC: ethyl 4-[[5-amino-4-(carbamoylhydrazinylidene)pentyl]-(4-methylphenyl)sulfonylamino]benzoate.
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