ethyl (NZ)-N-[amino-[4-[[3-[[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]methyl]phenyl]methoxy]phenyl]methylidene]carbamate

Base Information

• Chemical Name: ethyl (NZ)-N-[amino-[4-[[3-[[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]methyl]phenyl]methoxy]phenyl]methylidene]carbamate
• CAS No.: 346735-24-8
• Molecular Formula: C35H40N2O5
• Molecular Weight: 568.7025
• ChEMBL ID: CHEMBL1742420
• Mol file: 346735-24-8.mol

Synonyms:SCHEMBL1891670;CHEMBL1742420;SCHEMBL13696755;PDSP1_001241;PDSP2_001225;L001600

Chemical Property of ethyl (NZ)-N-[amino-[4-[[3-[[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]methyl]phenyl]methoxy]phenyl]methylidene]carbamate

Chemical Property:

• Vapor Pressure: 6.98E-20mmHg at 25°C
• Boiling Point: 693.7°Cat760mmHg
• Flash Point: 373.3°C
• Density: g/cm³
• XLogP3: 7.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 11
• Exact Mass: 538.24677219
• Heavy Atom Count: 40
• Complexity: 793

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)N=C(C1=CC=C(C=C1)OCC2=CC(=CC=C2)COC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)O)N
• Isomeric SMILES: CCOC(=O)/N=C(/C1=CC=C(C=C1)OCC2=CC(=CC=C2)COC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)O)\N