2,2'-{[3-(10H-Phenothiazin-10-yl)propyl]azanediyl}di(ethan-1-ol)

Base Information

• Chemical Name: 2,2'-{[3-(10H-Phenothiazin-10-yl)propyl]azanediyl}di(ethan-1-ol)
• CAS No.: 61852-29-7
• Molecular Formula: C19H24N2O2S
• ChEMBL ID: CHEMBL4514591
• DSSTox Substance ID: DTXSID70489060

Synonyms:61852-29-7;CHEMBL4514591;DTXSID70489060;2,2'-{[3-(10H-Phenothiazin-10-yl)propyl]azanediyl}di(ethan-1-ol)

Chemical Property of 2,2'-{[3-(10H-Phenothiazin-10-yl)propyl]azanediyl}di(ethan-1-ol)

Chemical Property:

• XLogP3: 3.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 344.15584919
• Heavy Atom Count: 24
• Complexity: 343

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Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCN(CCO)CCO

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