Home Other Building Blocks 2-(4-Methylpiperazin-1-yl)-1,3-benzothiazol-6-amine

2-(4-Methylpiperazin-1-yl)-1,3-benzothiazol-6-amine

CAS No.:
1275171-77-1
Catalog Number:
AG01APVR
Molecular Formula:
C12H16N4S
Molecular Weight:
248.3472
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Product Description
Catalog Number:
AG01APVR
Chemical Name:
2-(4-Methylpiperazin-1-yl)-1,3-benzothiazol-6-amine
CAS Number:
1275171-77-1
Molecular Formula:
C12H16N4S
Molecular Weight:
248.3472
MDL Number:
MFCD19105788
IUPAC Name:
2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-amine
InChI:
InChI=1S/C12H16N4S/c1-15-4-6-16(7-5-15)12-14-10-3-2-9(13)8-11(10)17-12/h2-3,8H,4-7,13H2,1H3
InChI Key:
LIDFZJSMIUQYTK-UHFFFAOYSA-N
SMILES:
CN1CCN(CC1)c1nc2c(s1)cc(cc2)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:
248.11g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
248.348g/mol
Monoisotopic Mass:
248.11g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
73.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.9  
Properties