1H-Pyrrol-3-ol, 5-amino-4-(2-benzothiazolyl)-1-phenyl-

Base Information

• Chemical Name: 1H-Pyrrol-3-ol, 5-amino-4-(2-benzothiazolyl)-1-phenyl-
• CAS No.: 330857-84-6
• Molecular Formula: C17H13N3OS
• Molecular Weight: 307.37000
• DSSTox Substance ID: DTXSID90407908
• Wikidata: Q82213250

Synonyms:330857-84-6;5-Amino-4-(benzo[d]thiazol-2-yl)-1-phenyl-1H-pyrrol-3-ol;1H-Pyrrol-3-ol, 5-amino-4-(2-benzothiazolyl)-1-phenyl-;Oprea1_478090;DTXSID90407908

Chemical Property of 1H-Pyrrol-3-ol, 5-amino-4-(2-benzothiazolyl)-1-phenyl-

Chemical Property:

• PSA: 92.31000
• LogP: 4.62300
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 307.07793322
• Heavy Atom Count: 22
• Complexity: 390

Purity/Quality:

5-AMINO-4-BENZOTHIAZOL-2-YL-1-PHENYL-1H-PYRROL-3-OL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)N2C=C(C(=C2N)C3=NC4=CC=CC=C4S3)O

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