N-(4-chlorophenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
N-(4-chlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
Also Known As: CBMicro_009979|Oprea1_291000|BIM-0009929.P001|SR-01000458533-1|N-(4-chlorophenyl)-2-(5-methoxybenzimidazol-2-ylthio)acetamide|N-(4-CHLOROPHENYL)-2-[(5-METHOXY-1H-1,3-BENZODIAZOL-2-YL)SULFANYL]ACETAMIDE|N-(4-chlorophenyl)-2-((5-methoxy-1H-benzo[d]imidazol-2-yl)thio)acetamide|N-(4-chlorophenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide|N-(4-chlorophenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)thio]acetamide|N-(4-chlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
| Molecular Formula | C16H14ClN3O2S |
|---|---|
| Molecular Weight | 347.04953 g/mol |
| LogP | 3.8 |
| Topological Polar Surface Area | 92.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 347.04953 |
| Monoisotopic Mass | 347.04953 |
| Heavy Atoms | 23 |
| Complexity | 407.0 |
Chemical Identifiers
| CAS Number | 356587-75-2 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)Cl |
| InChIKey | GTUHRVSJNFZIGI-UHFFFAOYSA-N |
Product Overview
N-(4-chlorophenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide (CAS 356587-75-2), with molecular formula C16H14ClN3O2S and molecular weight 347.04953 g/mol. IUPAC: N-(4-chlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide.
N-(4-chlorophenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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