2-Methoxyethyl 5-carbamoyl-2-(2-chloroacetamido)-4-methylthiophene-3-carboxylate
Basic information
- CAS
730949-86-7- Standard SMILES
COCCOC(=O)c1c(NC(=O)CCl)sc(C(N)=O)c1C- InChIKey
YZWPVMPFVKZUJB-UHFFFAOYSA-N- Molecular formula
- C12H15ClN2O5S
- Average molar mass
- 334.78 g/mol
- Monoisotopic mass
- 334.0390205
Names & identifiers
- Preferred name
- 2-Methoxyethyl 5-carbamoyl-2-(2-chloroacetamido)-4-methylthiophene-3-carboxylate
- IUPAC
- 2-methoxyethyl 5-carbamoyl-2-[(2-chloroacetyl)amino]-4-methylthiophene-3-carboxylate
Names & synonyms
730949-86-72-METHOXYETHYL 5-CARBAMOYL-2-(2-CHLOROACETAMIDO)-4-METHYLTHIOPHENE-3-CARBOXYLATEDTXSID801122184SBB078067AKOS001042482UPCMLD0ENAT0519-7873:001CS-0289008EN300-06216Z569434222-Methoxyethyl 5-(aminocarbonyl)-2-[(2-chloroacetyl)amino]-4-methyl-3-thiophenecarboxylate2-methoxyethyl 5-carbamoyl-2-(2-chloroacetylamino)-4-methylthiophene-3-carboxy late2-METHOXYETHYL5-CARBAMOYL-2-(2-CHLOROACETAMIDO)-4-METHYLTHIOPHENE-3-CARBOXYLATE
Database identifiers
- CAS
730949-86-7- PubChem CID
- 2393517
- DTXSID
DTXSID801122184
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 409
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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