(3-(4-(Bis(2-chloroethyl)amino)phenyl)propyl)-carbamic acid 3-((3-(5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1H-indol-1-yl)propyl)amino)propyl ester

Base Information

• Chemical Name: (3-(4-(Bis(2-chloroethyl)amino)phenyl)propyl)-carbamic acid 3-((3-(5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1H-indol-1-yl)propyl)amino)propyl ester
• CAS No.: 185994-06-3
• Molecular Formula: C35H44Cl2N4O4
• Molecular Weight: 655.6543
• DSSTox Substance ID: DTXSID20171822
• Nikkaji Number: J808.223E
• Wikidata: Q83041971
• Mol file: 185994-06-3.mol

Synonyms:185994-06-3;(3-(4-(Bis(2-chloroethyl)amino)phenyl)propyl)-carbamic acid 3-((3-(5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1H-indol-1-yl)propyl)amino)propyl ester;DTXSID20171822;N-[3-[4-[Bis(2-chloroethyl)amino]phenyl]propyl]carbamic acid 3-[[3-[2-(4-hydroxyphenyl)-3-methyl-5-hydroxy-1H-indol-1-yl]propyl]amino]propyl ester

Chemical Property of (3-(4-(Bis(2-chloroethyl)amino)phenyl)propyl)-carbamic acid 3-((3-(5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1H-indol-1-yl)propyl)amino)propyl ester

Chemical Property:

• Vapor Pressure: 3.72E-30mmHg at 25°C
• Boiling Point: 848.3°Cat760mmHg
• Flash Point: 466.8°C
• Density: 1.24g/cm³
• XLogP3: 6.9
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 19
• Exact Mass: 654.2739613
• Heavy Atom Count: 45
• Complexity: 822

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(N(C2=C1C=C(C=C2)O)CCCNCCCOC(=O)NCCCC3=CC=C(C=C3)N(CCCl)CCCl)C4=CC=C(C=C4)O