Basic information
- CAS
610274-65-2- Standard SMILES
CCOC(=O)c1c(NC(=O)CCl)sc(C)c1-c1ccc(C)cc1- InChIKey
YFLCFHFGCPFWHO-UHFFFAOYSA-N- Molecular formula
- C17H18ClNO3S
- Average molar mass
- 351.8 g/mol
- Monoisotopic mass
- 351.0695923
Names & identifiers
- Preferred name
- Ethyl 2-(2-chloroacetamido)-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate
- IUPAC
- ethyl 2-[(2-chloroacetyl)amino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate
Names & synonyms
610274-65-2ethyl 2-(2-chloroacetamido)-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate2-(2-Chloro-acetylamino)-5-methyl-4-p-tolyl-thiophene-3-carboxylic acid ethyl esterethyl 2-[(2-chloroacetyl)amino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylateDTXSID801131913KZA27465AKOS001062181CS-0218805EN300-02081G38406Z56855787Ethyl 2-[(2-chloroacetyl)amino]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylate
Show more names
ethyl 2-[(2-chloroacetyl)amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylateethyl2-(2-chloroacetamido)-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate
Database identifiers
- CAS
610274-65-2- PubChem CID
- 2387147
- DTXSID
DTXSID801131913
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 426
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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