N-[2-(4-chlorophenyl)ethyl]-N'-(1,3-thiazol-2-yl)oxamide
Basic information
- CAS
6058-54-4- Standard SMILES
O=C(NCCc1ccc(Cl)cc1)C(=O)Nc1nccs1- InChIKey
ZJWHSPDZFDARFO-UHFFFAOYSA-N- Molecular formula
- C13H12ClN3O2S
- Average molar mass
- 309.77 g/mol
- Monoisotopic mass
- 309.0338755
Names & identifiers
- Preferred name
- N-[2-(4-chlorophenyl)ethyl]-N'-(1,3-thiazol-2-yl)oxamide
- IUPAC
- N-[2-(4-chlorophenyl)ethyl]-N'-(1,3-thiazol-2-yl)oxamide
Names & synonyms
331982-53-7Cambridge id 60585446058-54-4N'-[2-(4-CHLOROPHENYL)ETHYL]-N-(1,3-THIAZOL-2-YL)ETHANEDIAMIDEN-[2-(4-chlorophenyl)ethyl]-N'-(1,3-thiazol-2-yl)oxamideCBMicro_003978DTXSID70976026SMSF0012244AKOS000345881CB05823BIM-0003988.P001VU0504171-1
Show more names
AB00681725-01N1-(4-chlorophenethyl)-N2-(thiazol-2-yl)oxalamideF2879-7953N~1~-[2-(4-Chlorophenyl)ethyl]-N~2~-(1,3-thiazol-2-yl)ethanediamide
Database identifiers
- CAS
6058-54-4- PubChem CID
- 2883503
- DTXSID
DTXSID70976026
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 99.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 349
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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