Home Other Building Blocks 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanethioamide

2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanethioamide

CAS No.:
852706-22-0
Catalog Number:
AG019O75
Molecular Formula:
C12H12N2S2
Molecular Weight:
248.3671
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Product Description
Catalog Number:
AG019O75
Chemical Name:
2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanethioamide
CAS Number:
852706-22-0
Molecular Formula:
C12H12N2S2
Molecular Weight:
248.3671
MDL Number:
MFCD06655592
IUPAC Name:
2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanethioamide
InChI:
InChI=1S/C12H12N2S2/c1-8-2-4-9(5-3-8)10-7-16-12(14-10)6-11(13)15/h2-5,7H,6H2,1H3,(H2,13,15)
InChI Key:
TYNXSOIJPOGOIE-UHFFFAOYSA-N
SMILES:
NC(=S)Cc1scc(n1)c1ccc(cc1)C
Properties
Complexity:
249  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
248.044g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
248.362g/mol
Monoisotopic Mass:
248.044g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
99.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.4  
Properties