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66157-55-9 | 1-Piperidineacetamide, N-2-benzothiazolyl-
CAS No: 66157-55-9 Catalog No: AG00H7V8 MDL No:
Product Description
Catalog Number:
AG00H7V8
Chemical Name:
1-Piperidineacetamide, N-2-benzothiazolyl-
CAS Number:
66157-55-9
Molecular Formula:
C14H17N3OS
Molecular Weight:
275.3693
IUPAC Name:
N-(1,3-benzothiazol-2-yl)-2-piperidin-1-ylacetamide
InChI:
InChI=1S/C14H17N3OS/c18-13(10-17-8-4-1-5-9-17)16-14-15-11-6-2-3-7-12(11)19-14/h2-3,6-7H,1,4-5,8-10H2,(H,15,16,18)
InChI Key:
OMEJXRXXPJVIEM-UHFFFAOYSA-N
SMILES:
O=C(Nc1nc2c(s1)cccc2)CN1CCCCC1
Properties
Complexity:
320
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
275.109g/mol
Formal Charge:
0
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
275.37g/mol
Monoisotopic Mass:
275.109g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
73.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.8
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