AC1LOZQJ
(E)-3-(furan-2-yl)-N-[[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]carbamothioyl]prop-2-enamide
Also Known As: (E)-3-(furan-2-yl)-N-[[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]carbamothioyl]prop-2-enamide|(2E)-3-(2-furyl)-N-({[2-(4-methoxyphenyl)-6-methyl(2-hydrobenzotriazol-5-yl)]a mino}thioxomethyl)prop-2-enamide|(2E)-3-(furan-2-yl)-N-{[2-(4-methoxyphenyl)-6-methyl-2H-benzotriazol-5-yl]carbamothioyl}prop-2-enamide|(E)-3-(furan-2-yl)-N-((2-(4-methoxyphenyl)-6-methyl-2H-benzo[d][1,2,3]triazol-5-yl)carbamothioyl)acrylamide|3-(2-furyl)-N-[[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]thiocarbamoyl]prop-2-enamide
| Molecular Formula | C22H19N5O3S |
|---|---|
| Molecular Weight | 433.12085 g/mol |
| LogP | 3.85692 |
| Topological Polar Surface Area | 94.21 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 433.12085 |
| Monoisotopic Mass | 433.12085 |
| Heavy Atoms | 31 |
| Complexity | 1260.546 |
Chemical Identifiers
| CAS Number | 429650-44-2 |
|---|---|
| SMILES | CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)/C=C/C3=CC=CO3)C4=CC=C(C=C4)OC |
Product Overview
AC1LOZQJ (CAS 429650-44-2), with molecular formula C22H19N5O3S and molecular weight 433.12085 g/mol. IUPAC: (E)-3-(furan-2-yl)-N-[[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]carbamothioyl]prop-2-enamide.
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