200,000+ products from a single source!
sales@angenechem.com
1421456-59-8 | 3-(Benzo[d]thiazol-2-yl)-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine
CAS No: 1421456-59-8 Catalog No: AG01FME9 MDL No:MFCD26940498
Product Description
Catalog Number:
AG01FME9
Chemical Name:
3-(Benzo[d]thiazol-2-yl)-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine
CAS Number:
1421456-59-8
Molecular Formula:
C17H19N3S2
Molecular Weight:
329.4829
MDL Number:
MFCD26940498
IUPAC Name:
3-(1,3-benzothiazol-2-yl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine
InChI:
InChI=1S/C17H19N3S2/c1-2-8-20-9-7-11-14(10-20)21-16(18)15(11)17-19-12-5-3-4-6-13(12)22-17/h3-6H,2,7-10,18H2,1H3
InChI Key:
YJLJVVFOCHHTQG-UHFFFAOYSA-N
SMILES:
CCCN1CCc2c(C1)sc(c2c1nc2c(s1)cccc2)N
Properties
Complexity:
394
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
329.102g/mol
Formal Charge:
0
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
329.48g/mol
Monoisotopic Mass:
329.102g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
98.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.2
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.