6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-2-propanamide, N,N-bis(2-hydroxyethyl)-4-(2-chlorophenyl)-9-methyl-

Base Information

• Chemical Name: 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-2-propanamide, N,N-bis(2-hydroxyethyl)-4-(2-chlorophenyl)-9-methyl-
• CAS No.: 113825-86-8
• Molecular Formula: C22H24 Cl N5 O3 S
• Molecular Weight: 473.9757
• DSSTox Substance ID: DTXSID20150571
• Mol file: 113825-86-8.mol

Synonyms:113825-86-8;6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-2-propanamide, N,N-bis(2-hydroxyethyl)-4-(2-chlorophenyl)-9-methyl-;C22H24ClN5O3S;SCHEMBL9662015;DTXSID20150571;C22-H24-Cl-N5-O3-S;LS-152579

Chemical Property of 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-2-propanamide, N,N-bis(2-hydroxyethyl)-4-(2-chlorophenyl)-9-methyl-

Chemical Property:

• Vapor Pressure: 5.81E-24mmHg at 25°C
• Boiling Point: 755.1°C at 760 mmHg
• Flash Point: 410.5°C
• Density: 1.46g/cm³
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 473.1288385
• Heavy Atom Count: 32
• Complexity: 680

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NN=C2N1C3=C(C=C(S3)CCC(=O)N(CCO)CCO)C(=NC2)C4=CC=CC=C4Cl