Home Aminos 2-(4-aminophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide

2-(4-aminophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide

CAS No.:
213985-98-9
Catalog Number:
AG01AJXA
Molecular Formula:
C12H13N3OS
Molecular Weight:
247.3161
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Product Description
Catalog Number:
AG01AJXA
Chemical Name:
2-(4-aminophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CAS Number:
213985-98-9
Molecular Formula:
C12H13N3OS
Molecular Weight:
247.3161
MDL Number:
MFCD09810346
IUPAC Name:
2-(4-aminophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
InChI:
InChI=1S/C12H13N3OS/c1-8-7-17-12(14-8)15-11(16)6-9-2-4-10(13)5-3-9/h2-5,7H,6,13H2,1H3,(H,14,15,16)
InChI Key:
HCEPPQCQXHYLGM-UHFFFAOYSA-N
SMILES:
O=C(Nc1scc(n1)C)Cc1ccc(cc1)N
Properties
Complexity:
267  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
247.078g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
247.316g/mol
Monoisotopic Mass:
247.078g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
96.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.8  
Properties