200,000+ products from a single source!
sales@angenechem.com
1105192-04-8 | 4-Ethoxy-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
CAS No: 1105192-04-8 Catalog No: AG01ARR8 MDL No:MFCD11986767
Product Description
Catalog Number:
AG01ARR8
Chemical Name:
4-Ethoxy-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
CAS Number:
1105192-04-8
Molecular Formula:
C15H15N3OS
Molecular Weight:
285.3641
MDL Number:
MFCD11986767
IUPAC Name:
4-ethoxy-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
InChI:
InChI=1S/C15H15N3OS/c1-2-19-12-6-3-7-13-14(12)18-15(20-13)17-10-11-5-4-8-16-9-11/h3-9H,2,10H2,1H3,(H,17,18)
InChI Key:
ORFNBYBFKUBIAS-UHFFFAOYSA-N
SMILES:
CCOc1cccc2c1nc(s2)NCc1cccnc1
Properties
Complexity:
305
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
285.094g/mol
Formal Charge:
0
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
285.365g/mol
Monoisotopic Mass:
285.094g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
75.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.5
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.