AC1MH2CK structure

AC1MH2CK

methyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-[(5-methyl-1,2-oxazole-3-carbonyl)amino]thiophene-3-carboxylate

Also Known As: methyl 5-((4-chlorophenyl)carbamoyl)-4-methyl-2-(5-methylisoxazole-3-carboxamido)thiophene-3-carboxylate|METHYL 5-[(4-CHLOROPHENYL)CARBAMOYL]-4-METHYL-2-(5-METHYL-1,2-OXAZOLE-3-AMIDO)THIOPHENE-3-CARBOXYLATE|methyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-[(5-methyl-1,2-oxazole-3-carbonyl)amino]thiophene-3-carboxylate|methyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-{[(5-methyl-1,2-oxazol-3-yl)carbonyl]amino}thiophene-3-carboxylate|methyl 5-[N-(4-chlorophenyl)carbamoyl]-4-methyl-2-[(5-methylisoxazol-3-yl)carb onylamino]thiophene-3-carboxylate

CAS: 830339-37-2
Molecular Formula C19H16ClN3O5S
Molecular Weight 433.04993 g/mol
LogP 4.29754
Topological Polar Surface Area 110.53 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 433.04993
Monoisotopic Mass 433.04993
Heavy Atoms 29
Complexity 1087.9623

Chemical Identifiers

CAS Number 830339-37-2
SMILES CC1=CC(=NO1)C(=O)NC2=C(C(=C(S2)C(=O)NC3=CC=C(C=C3)Cl)C)C(=O)OC

Product Overview

AC1MH2CK (CAS 830339-37-2), with molecular formula C19H16ClN3O5S and molecular weight 433.04993 g/mol. IUPAC: methyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-[(5-methyl-1,2-oxazole-3-carbonyl)amino]thiophene-3-carboxylate.

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