Cyclopropanecarboxamide, 2,2-dichloro-N-((1R)-1-(4-chlorophenyl)ethyl)-1-ethyl-3-methyl-, (1R,3S)-

Base Information

• Chemical Name: Cyclopropanecarboxamide, 2,2-dichloro-N-((1R)-1-(4-chlorophenyl)ethyl)-1-ethyl-3-methyl-, (1R,3S)-
• CAS No.: 127641-62-7
• Molecular Formula: C15H18Cl3NO
• UNII: 2P9U30AT11
• ChEMBL ID: CHEMBL2286105
• Nikkaji Number: J1.215.774F
• Wikidata: Q27255386
• Mol file: 127641-62-7.mol

Synonyms:KTU-3616A;Carpropamid, (1R,3S,1'R)-;UNII-2P9U30AT11;2P9U30AT11;127641-62-7;Cyclopropanecarboxamide, 2,2-dichloro-N-((1R)-1-(4-chlorophenyl)ethyl)-1-ethyl-3-methyl-, (1R,3S)-;trans-Carpropamid;SCHEMBL344100;CHEMBL2286105;Q27255386

Chemical Property of Cyclopropanecarboxamide, 2,2-dichloro-N-((1R)-1-(4-chlorophenyl)ethyl)-1-ethyl-3-methyl-, (1R,3S)-

Chemical Property:

• XLogP3: 4.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 333.045397
• Heavy Atom Count: 20
• Complexity: 379

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCC1(C(C1(Cl)Cl)C)C(=O)NC(C)C2=CC=C(C=C2)Cl
• Isomeric SMILES: CC[C@@]1([C@@H](C1(Cl)Cl)C)C(=O)N[C@H](C)C2=CC=C(C=C2)Cl