N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-[1-[(2Z)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide

Base Information

• Chemical Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-[1-[(2Z)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide
• CAS No.: 7148-90-5
• Molecular Formula: C28H40 N6 O2 S
• Molecular Weight: 524.7212
• NSC Number: 60173
• DSSTox Substance ID: DTXSID40422025
• Mol file: 7148-90-5.mol

Synonyms:NSC60173;7148-90-5;DTXSID40422025;NSC-60173

Chemical Property of N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-[1-[(2Z)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.11g/cm³
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 14
• Exact Mass: 524.29334571
• Heavy Atom Count: 37
• Complexity: 664

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C(C)SC(C)C(=O)NN=CC2=CC=C(C=C2)N(CC)CC
• Isomeric SMILES: CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C(C)SC(C)C(=O)N/N=C\C2=CC=C(C=C2)N(CC)CC