Basic information
- CAS
6284-49-7- Standard SMILES
CCN(CC)CCNC(=O)C(Cl)=C1C(Cl)=C(Cl)C(Cl)=C1Cl- InChIKey
LPAJESSSQHVIDM-UHFFFAOYSA-N- Molecular formula
- C13H15Cl5N2O
- Average molar mass
- 392.5 g/mol
- Monoisotopic mass
- 389.962702
Names & identifiers
- Preferred name
- Acetamide, N-(2-diethylaminoethyl)-2-chloro-2-(tetrachloro-2,4-cyclopentadien-1-ylidene)-
- IUPAC
- 2-chloro-N-[2-(diethylamino)ethyl]-2-(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)acetamide
- English name
- 2-Chloro-N-[2-(diethylamino)ethyl]-2-(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)acetamide
- Molecular formula
- C13H15Cl5N2O
- Molecular weight
- 392.54
Names & synonyms
6284-49-7Acetamide, N-(2-diethylaminoethyl)-2-chloro-2-(tetrachloro-2,4-cyclopentadien-1-ylidene)-NSC-74195Y988K56L8N-(2-Diethylaminoethyl)-2-chloro-2-(tetrachloro-2,4-cyclopentadien-1-ylidene)acetamideDTXSID30212013RefChem:1075332DTXCID30134504MLS002638006WLN: L5YJ AUYGVM2N2&2 BG CG DG EGNSC 7419NSC7419
Show more names
2-Chloro-N-[2-(diethylamino)ethyl]-2-(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)acetamideAcetamide, 2-chloro-N-[2-(diethylamino)ethyl]-2-(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)-
2-chloro-N-[2-(diethylamino)ethyl]-2-(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)acetamideCHEMBL1733469UNII-5Y988K56L8HMS3085E12Acetamide,4-cyclopentadien-1-ylidene)-Acetamide, 2-chloro-N-(2-(diethylamino)ethyl)-2-(2,3,4,5-tetrachloro-2,5-cyclopentadien-1-ylidene)-SMR001547510Acetamide,3,4,5-tetrachloro-2,5-cyclopentadien-1-ylidene)-
Database identifiers
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 495
Physicochemical properties
- FDA UNII
- 5 Y988K56L8 · 5Y988K56L8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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