AC1MZS2S
[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl] 2-phenylquinoline-4-carboxylate
Also Known As: 2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl 2-phenylquinoline-4-carboxylate|2-Oxo-2-[(4,5,6,7-tetrahydro-2-benzothiazolyl)amino]ethyl 2-phenyl-4-quinolinecarboxylate|4,5,6,7-tetrahydrobenzothiazol-2-ylcarbamoylmethyl 2-phenylquinoline-4-carboxylate|[(4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-YL)CARBAMOYL]METHYL 2-PHENYLQUINOLINE-4-CARBOXYLATE|[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl] 2-phenylquinoline-4-carboxylate|2-OXO-2-(4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-YLAMINO)ETHYL 2-PHENYL-4-QUINOLINECARBOXYLATE|2-Oxo-2-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]ethyl 2-phenylquinoline-4-carboxylate
| Molecular Formula | C25H21N3O3S |
|---|---|
| Molecular Weight | 443.13037 g/mol |
| LogP | 5.0326 |
| Topological Polar Surface Area | 81.18 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 443.13037 |
| Monoisotopic Mass | 443.13037 |
| Heavy Atoms | 32 |
| Complexity | 1277.0435 |
Chemical Identifiers
| CAS Number | 522651-45-2 |
|---|---|
| SMILES | C1CCC2=C(C1)N=C(S2)NC(=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5 |
Product Overview
AC1MZS2S (CAS 522651-45-2), with molecular formula C25H21N3O3S and molecular weight 443.13037 g/mol. IUPAC: [2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl] 2-phenylquinoline-4-carboxylate.
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