Basic information
- CAS
473971-52-7- Standard SMILES
CCOc1ccc2nc(SCC(=O)Nc3ccc(Cl)cc3)[nH]c2c1- InChIKey
JOJVZTFRCULLKV-UHFFFAOYSA-N- Molecular formula
- C17H16ClN3O2S
- Average molar mass
- 361.8 g/mol
Names & identifiers
- Preferred name
- N-(4-chlorophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
- IUPAC
- N-(4-chlorophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
- English name
- N-(4-chlorophenyl)-2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
- Molecular formula
- C17H16ClN3O2S
- Molecular weight
- 361.85
Names & synonyms
CBKinase1_002464CBKinase1_014864Oprea1_073507Oprea1_601620STK212042AKOS000558212AKOS003273894N-(4-chlorophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamideAO-022/43315597BRD-K61680579-001-01-9N-(4-chlorophenyl)-2-((5-ethoxy-1H-benzo[d]imidazol-2-yl)thio)acetamideN-(4-chlorophenyl)-2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
Show more names
Acetamide, N-(4-chlorophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-
N-(4-chlorophenyl)-2-[(5-ethoxy-1H-benzimidazol-2-yl)thio]acetamideN~1~-(4-CHLOROPHENYL)-2-[(5-ETHOXY-1H-1,3-BENZIMIDAZOL-2-YL)SULFANYL]ACETAMIDE
Database identifiers
- CAS
473971-52-7
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 92.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 421
Chemistry & industry
Suppliers1 total
Alinda Chemical Ltd.+7 (495) 672-17-08 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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