Benzoic acid, 4-((3-(1H-imidazol-1-ylacetyl)-2-thiazolidinyl)methoxy)-, hydrochloride, hydrate (1:1:2)

Base Information

• Chemical Name: Benzoic acid, 4-((3-(1H-imidazol-1-ylacetyl)-2-thiazolidinyl)methoxy)-, hydrochloride, hydrate (1:1:2)
• CAS No.: 161364-53-0
• Molecular Formula: C16H18ClN3O4S
• Molecular Weight: 383.8498
• DSSTox Substance ID: DTXSID40936495
• ChEMBL ID: CHEMBL539071

Synonyms:161364-53-0;Benzoic acid, 4-((3-(1H-imidazol-1-ylacetyl)-2-thiazolidinyl)methoxy)-, hydrochloride, hydrate (1:1:2);CHEMBL539071;DTXSID40936495;C16H17N3O4S.ClH.2H2O;LS-37703;C16-H17-N3-O4-S.Cl-H.2H2-O;4-({3-[(1H-Imidazol-1-yl)acetyl]-1,3-thiazolidin-2-yl}methoxy)benzoic acid--hydrogen chloride (1/1)

Chemical Property of Benzoic acid, 4-((3-(1H-imidazol-1-ylacetyl)-2-thiazolidinyl)methoxy)-, hydrochloride, hydrate (1:1:2)

Chemical Property:

• Vapor Pressure: 1.06E-18mmHg at 25°C
• Boiling Point: 667°Cat760mmHg
• Flash Point: 357.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 383.0706549
• Heavy Atom Count: 25
• Complexity: 457

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CSC(N1C(=O)CN2C=CN=C2)COC3=CC=C(C=C3)C(=O)O.Cl

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