Basic information
- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1- InChIKey
TVEBRNUNWHDRLC-UHFFFAOYSA-N- Molecular formula
- C13H18N2O3S
- Average molar mass
- 282.36 g/mol
- Monoisotopic mass
- 282.10381344
Names & identifiers
- Preferred name
- N-(4-(1-Piperidinylsulfonyl)phenyl)acetamide
- IUPAC
- N-(4-piperidin-1-ylsulfonylphenyl)acetamide
- English name
- N-[4-(piperidin-1-ylsulphonyl)phenyl]acetamide
- Molecular formula
- C13H18N2O3S
- Molecular weight
- 282.36
Names & synonyms
5702-82-9N-(4-(Piperidin-1-ylsulphonyl)phenyl)acetamideAI3-32817N-[4-(1-piperidinylsulfonyl)phenyl]acetamideDTXSID60205630Acetamide, N-(4-(1-piperidinylsulfonyl)phenyl)-N-(4-(1-Piperidinylsulfonyl)phenyl)acetamideAcetamide, N-[4-(1-piperidinylsulfonyl)phenyl]-RefChem:1091212DTXCID90128121227-187-3N-(4-(PIPERIDIN-1-YLSULFONYL)PHENYL)ACETAMIDE
Show more names
4'-(1-Piperidinylsulfonyl)acetanilideN-[4-(Piperidinosulfonyl)phenyl]acetamide4'-(1-Piperidinylsulfonyl)acetanilide, 97%N-[4-(piperidin-1-ylsulphonyl)phenyl]acetamide
N-(4-piperidin-1-ylsulfonylphenyl)acetamideN-[4-(piperidine-1-sulfonyl)phenyl]acetamideN-[4-(piperidin-1-ylsulfonyl)phenyl]acetamideMFCD00577466N-[4-(Acetylamino)phenylsulfonyl]piperidineNSC-58726NSC58726EINECS 227-187-3
Database identifiers
- CAS
5702-82-9- PubChem CID
- 79780
- DTXSID
DTXSID60205630- ChEMBL
CHEMBL1084911- UNII
- JWU3ZSA5XF
- EC Number
- 227-187-3
- Nikkaji
- J225.105A
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 402
Physicochemical properties
- Melting point
- 156 °C · 156 °C
- Density
- 1.296 · 1.296±0.06 g/cm3(Predicted)
- pka
- 14.48 · 14.48±0.70(Predicted)
- FDA UNII
- 3 ZSA5XF · JWU3ZSA5XF
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers2 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
阿法埃莎(中国)化学有限公司400-6106006 · [email protected]
Related reactions
4 records
Linked notes
Loading…