(R)-Cyclopenthiazide

Base Information

• Chemical Name: (R)-Cyclopenthiazide
• CAS No.: 1087345-33-2
• Molecular Formula: C13H18ClN3O4S2
• Molecular Weight: 379.9
• DSSTox Substance ID: DTXSID701111194
• Nikkaji Number: J2.667.408E
• ChEMBL ID: CHEMBL1436478

Synonyms:NCGC00016534-01;CAS-742-20-1;(R)-Cyclopenthiazide;CHEMBL1436478;DTXSID701111194;PD132737;1087345-33-2;2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-(cyclopentylmethyl)-3,4-dihydro-, 1,1-dioxide, (3R)-

Chemical Property of (R)-Cyclopenthiazide

Chemical Property:

• XLogP3: 1.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 379.0427261
• Heavy Atom Count: 23
• Complexity: 637

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1CCC(C1)CC2NC3=CC(=C(C=C3S(=O)(=O)N2)S(=O)(=O)N)Cl
• Isomeric SMILES: C1CCC(C1)C[C@@H]2NC3=CC(=C(C=C3S(=O)(=O)N2)S(=O)(=O)N)Cl

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