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872108-10-6

872108-10-6 | N-(4-formyl-1,3-thiazol-2-yl)-N-(3-methoxyphenyl)acetamide

CAS No: 872108-10-6 Catalog No: AG019OTX MDL No:MFCD07686074

Product Description

Catalog Number:
AG019OTX
Chemical Name:
N-(4-formyl-1,3-thiazol-2-yl)-N-(3-methoxyphenyl)acetamide
CAS Number:
872108-10-6
Molecular Formula:
C13H12N2O3S
Molecular Weight:
276.3110
MDL Number:
MFCD07686074
IUPAC Name:
N-(4-formyl-1,3-thiazol-2-yl)-N-(3-methoxyphenyl)acetamide
InChI:
InChI=1S/C13H12N2O3S/c1-9(17)15(13-14-10(7-16)8-19-13)11-4-3-5-12(6-11)18-2/h3-8H,1-2H3
InChI Key:
XRPAIDFZIVKRAC-UHFFFAOYSA-N
SMILES:
COc1cccc(c1)N(c1scc(n1)C=O)C(=O)C

Properties

Complexity:
340  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
276.057g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
276.31g/mol
Monoisotopic Mass:
276.057g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
87.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2  

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