AC1M3F1R
N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methoxy-3-nitrobenzamide
Also Known As: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-methoxy-3-nitrobenzamide|SR-01000261800-1|N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methoxy-3-nitrobenzamide|BENZAMIDE, 4-METHOXY-3-NITRO-N-(4,5,6,7-TETRAHYDRO-5,5-DIMETHYL-7-OXO-2-BENZOTHIAZOLYL)-|benzamide,4-methoxy-3-nitro-N-(4,5,6,7-tetrahydro-5,5-dimethyl-7-oxo-2-benzothiazolyl)-|Benzamide, 4-methoxy-3-nitro-N-(4,5,6,7-tetrahydro-5,5-dimethyl-7-oxo-2-benzothiazolyl)- (9CI)|N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))(4-methoxy-3-nitropheny l)carboxamide
| Molecular Formula | C17H17N3O5S |
|---|---|
| Molecular Weight | 375.0889 g/mol |
| LogP | 3.4673 |
| Topological Polar Surface Area | 111.43 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 375.0889 |
| Monoisotopic Mass | 375.0889 |
| Heavy Atoms | 26 |
| Complexity | 919.1173 |
Chemical Identifiers
| CAS Number | 606922-91-2 |
|---|---|
| SMILES | CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C |
Product Overview
AC1M3F1R (CAS 606922-91-2), with molecular formula C17H17N3O5S and molecular weight 375.0889 g/mol. IUPAC: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methoxy-3-nitrobenzamide.
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