AC1MNO3S
N-(6-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(dimethylsulfamoyl)benzamide
Also Known As: (Z)-N-(3-allyl-6-chlorobenzo[d]thiazol-2(3H)-ylidene)-4-(N,N-dimethylsulfamoyl)benzamide|F1365-0559|N-(6-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(dimethylsulfamoyl)benzamide|N-[(2Z)-6-chloro-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-4-(dimethylsulfamoyl)benzamide|N-(6-chloro-3-prop-2-enyl-benzothiazol-2-ylidene)-4-(dimethylsulfamoyl)benzamide
| Molecular Formula | C19H18ClN3O3S2 |
|---|---|
| Molecular Weight | 435.04782 g/mol |
| LogP | 3.5336 |
| Topological Polar Surface Area | 71.74 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 435.04782 |
| Monoisotopic Mass | 435.04782 |
| Heavy Atoms | 28 |
| Complexity | 1223.5375 |
Chemical Identifiers
| CAS Number | 942011-53-2 |
|---|---|
| SMILES | CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Cl)CC=C |
Product Overview
AC1MNO3S (CAS 942011-53-2), with molecular formula C19H18ClN3O3S2 and molecular weight 435.04782 g/mol. IUPAC: N-(6-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(dimethylsulfamoyl)benzamide.
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