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

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

CAS No.:
102389-18-4
Catalog Number:
AG019H3O
Molecular Formula:
C13H18N2S
Molecular Weight:
234.3604
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Product Description
Catalog Number:
AG019H3O
Chemical Name:
N-[2-(propan-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CAS Number:
102389-18-4
Molecular Formula:
C13H18N2S
Molecular Weight:
234.3604
MDL Number:
MFCD02725627
IUPAC Name:
N-(2-propan-2-ylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
InChI:
InChI=1S/C13H18N2S/c1-10(2)11-6-3-4-7-12(11)15-13-14-8-5-9-16-13/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,14,15)
InChI Key:
ACBUMAWXOCNMGY-UHFFFAOYSA-N
SMILES:
CC(c1ccccc1NC1=NCCCS1)C
Properties
Complexity:
250  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
234.119g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
234.361g/mol
Monoisotopic Mass:
234.119g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
49.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.2  
Literature
Title Journal
Microsphere-based protease assays and screening application for lethal factor and factor Xa. Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501
Properties