N-cyclohexyl-2-[2-[2-(diethylamino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide
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Basic information
- CAS
606109-42-6- Standard SMILES
CCN(CC)C(=O)CSc1nc2ccccc2n1CC(=O)NC1CCCCC1- InChIKey
ROKIOYDUVFMEMJ-UHFFFAOYSA-N- Molecular formula
- C21H30N4O2S
- Average molar mass
- 402.6 g/mol
Names & identifiers
- Preferred name
- N-cyclohexyl-2-[2-[2-(diethylamino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide
- IUPAC
- N-cyclohexyl-2-[2-[2-(diethylamino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide
- English name
- 1H-Benzimidazole-1-acetamide,N-cyclohexyl-2-[[2-(diethylamino)-2-oxoethyl]thio]-(9CI)
- Molecular formula
- C21H30N4O2S
- Molecular weight
- 402.55
Names & synonyms
ASN 06865942AKOS000686060SR-01000343060SR-01000343060-11H-Benzimidazole-1-acetamide, N-cyclohexyl-2-[[2-(diethylamino)-2-oxoethyl]thio]-1H-Benzimidazole-1-acetamide,N-cyclohexyl-2-[[2-(diethylamino)-2-oxoethyl]thio]-(9CI)
Database identifiers
- CAS
606109-42-6
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 92.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 523
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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