AC1NQRVU
butan-2-yl 2-[(1-ethylpyrazole-4-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Also Known As: AG-G-81155|2-Propen-1-one,3-(4-methoxyphenyl)-1-(4-nitro-1H-pyrrol-2-yl)-|2-Propen-1-one,3-(p-methoxyphenyl)-1-(4-nitropyrrol-2-yl)-(7CI,8CI)|butan-2-yl 2-[(1-ethylpyrazole-4-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate|butan-2-yl 2-{[(1-ethyl-1H-pyrazol-4-yl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate|Butan-2-yl 2-(1-ethyl-1H-pyrazole-4-carboxamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate|Butan-2-yl 2-[(1-ethylpyrazole-4-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate|SEC-BUTYL 2-{[(1-ETHYL-1H-PYRAZOL-4-YL)CARBONYL]AMINO}-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE
| Molecular Formula | C19H25N3O3S |
|---|---|
| Molecular Weight | 375.16165 g/mol |
| LogP | 4.0509 |
| Topological Polar Surface Area | 73.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 375.16165 |
| Monoisotopic Mass | 375.16165 |
| Heavy Atoms | 26 |
| Complexity | 809.05646 |
Chemical Identifiers
| CAS Number | 7167-49-9 |
|---|---|
| SMILES | CCC(C)OC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CN(N=C3)CC |
Product Overview
AC1NQRVU (CAS 7167-49-9), with molecular formula C19H25N3O3S and molecular weight 375.16165 g/mol. IUPAC: butan-2-yl 2-[(1-ethylpyrazole-4-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate.
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