Home Other Building Blocks N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

CAS No.:
380431-15-2
Catalog Number:
AG019H48
Molecular Formula:
C18H17N3S2
Molecular Weight:
339.4777
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Product Description
Catalog Number:
AG019H48
Chemical Name:
N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CAS Number:
380431-15-2
Molecular Formula:
C18H17N3S2
Molecular Weight:
339.4777
MDL Number:
MFCD03150682
IUPAC Name:
N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
InChI:
InChI=1S/C18H17N3S2/c1-12-3-8-16-15(11-12)21-17(23-16)13-4-6-14(7-5-13)20-18-19-9-2-10-22-18/h3-8,11H,2,9-10H2,1H3,(H,19,20)
InChI Key:
IOJGANSGYODFJB-UHFFFAOYSA-N
SMILES:
Cc1ccc2c(c1)nc(s2)c1ccc(cc1)NC1=NCCCS1
Properties
Complexity:
434  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
339.086g/mol
Formal Charge:
0
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
339.475g/mol
Monoisotopic Mass:
339.086g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
90.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.6  
Properties