Acetamide, N-[4-(3,4-diacetyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-
Basic information
- CAS
112086-84-7- Standard SMILES
CC(=O)Nc1ccc(-n2c(C)c(C(C)=O)c(C(C)=O)c2C)cc1- InChIKey
QXYAWBPNAXHMJL-UHFFFAOYSA-N- Molecular formula
- C18H20N2O3
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.1473925
Names & identifiers
- Preferred name
- Acetamide, N-[4-(3,4-diacetyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-
- IUPAC
- N-[4-(3,4-diacetyl-2,5-dimethylpyrrol-1-yl)phenyl]acetamide
Names & synonyms
112086-84-7N-(4-(3,4-Diacetyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl)acetamideAcetamide, N-[4-(3,4-diacetyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-N-[4-(3,4-diacetyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetamideN-[4-(3,4-diacetyl-2,5-dimethylpyrrol-1-yl)phenyl]acetamideCambridge id 5884689MLS000109119CHEMBL1613619DTXSID90358087HMS2285N06STL296685AKOS000562339
Show more names
SMR000105065ST061792AB00100313-01AG-690/12408955N-[4-(3,4-diacetyl-2,5-dimethylpyrrolyl)phenyl]acetamide
Database identifiers
- CAS
112086-84-7- PubChem CID
- 876891
- DTXSID
DTXSID90358087- ChEMBL
CHEMBL1613619
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 457
Related reactions
0 records
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Compound notes
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