Home Other Building Blocks N-[4-(propan-2-yl)phenyl]-1,3-benzothiazol-2-amine

N-[4-(propan-2-yl)phenyl]-1,3-benzothiazol-2-amine

CAS No.:
380342-39-2
Catalog Number:
AG019H3K
Molecular Formula:
C16H16N2S
Molecular Weight:
268.3766
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Product Description
Catalog Number:
AG019H3K
Chemical Name:
N-[4-(propan-2-yl)phenyl]-1,3-benzothiazol-2-amine
CAS Number:
380342-39-2
Molecular Formula:
C16H16N2S
Molecular Weight:
268.3766
MDL Number:
MFCD02724569
IUPAC Name:
N-(4-propan-2-ylphenyl)-1,3-benzothiazol-2-amine
InChI:
InChI=1S/C16H16N2S/c1-11(2)12-7-9-13(10-8-12)17-16-18-14-5-3-4-6-15(14)19-16/h3-11H,1-2H3,(H,17,18)
InChI Key:
MQBUFHMBMYWOHP-UHFFFAOYSA-N
SMILES:
CC(c1ccc(cc1)Nc1nc2c(s1)cccc2)C
Properties
Complexity:
287  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
268.103g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
268.378g/mol
Monoisotopic Mass:
268.103g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
53.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.4  
Properties