Basic information
- CAS
431981-28-1- Standard SMILES
O=Cc1cn(CC(=O)NC2CCCC2)c2ccccc12- InChIKey
FEEHNBPNHNGVQC-UHFFFAOYSA-N- Molecular formula
- C16H18N2O2
- Average molar mass
- 270.33 g/mol
- Monoisotopic mass
- 270.13682782
Names & identifiers
- Preferred name
- N-cyclopentyl-2-(3-formyl-1H-indol-1-yl)acetamide
- IUPAC
- N-cyclopentyl-2-(3-formylindol-1-yl)acetamide
- English name
- N-CYCLOPENTYL-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE
- Molecular formula
- C16H18N2O2
- Molecular weight
- 270.33
Names & synonyms
431981-28-1N-cyclopentyl-2-(3-formyl-1H-indol-1-yl)acetamideN-cyclopentyl-2-(3-formylindol-1-yl)acetamide3304AEOprea1_240535SCHEMBL29953810DTXSID10354829BBL025777MFCD02909080STL375917AKOS000104009VS-08089
Show more names
1H-Indole-1-acetamide, N-cyclopentyl-3-formyl-N-CYCLOPENTYL-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE
ST50271903AO-081/40774735
Database identifiers
- CAS
431981-28-1- PubChem CID
- 784154
- DTXSID
DTXSID10354829
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 365
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xi
- hazard_class
- IRRITANT
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers1 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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