Basic information
- CAS
6188-21-2- Standard SMILES
C=CCNC(=O)CN(c1cc(Cl)cc(Cl)c1)S(C)(=O)=O- InChIKey
RJOZRDXVKKASAD-UHFFFAOYSA-N- Molecular formula
- C12H14Cl2N2O3S
- Average molar mass
- 337.2 g/mol
- Monoisotopic mass
- 336.0102189
Names & identifiers
- Preferred name
- 2-(3,5-dichloro-N-methylsulfonylanilino)-N-prop-2-enylacetamide
- IUPAC
- 2-(3,5-dichloro-N-methylsulfonylanilino)-N-prop-2-enylacetamide
Names & synonyms
6188-21-2N~1~-allyl-N~2~-(3,5-dichlorophenyl)-N~2~-(methylsulfonyl)glycinamideCDS1_003525CBMicro_010949Cambridge id 6188212DivK1c_004565DTXSID303675122-(3,5-dichloro-N-methylsulfonylanilino)-N-prop-2-enylacetamideSMSF0016813STL259494AKOS003204062CB13994
Show more names
N~2~-(3,5-Dichlorophenyl)-N~2~-(methanesulfonyl)-N-prop-2-en-1-ylglycinamideBIM-0011049.P001AG-690/40638653SR-01000230228SR-01000230228-1N-allyl-2-[3,5-dichloro(methylsulfonyl)anilino]acetamideN~2~-(3,5-Dichlorophenyl)-N~2~-(methanesulfonyl)-N-(prop-2-en-1-yl)glycinamideN~2~-(3,5-dichlorophenyl)-N~2~-(methylsulfonyl)-N-prop-2-en-1-ylglycinamide
Database identifiers
- CAS
6188-21-2- PubChem CID
- 2272033
- DTXSID
DTXSID30367512
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 440
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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