Home Other Building Blocks 3-(2-oxopyrrolidin-1-yl)propanethioamide

3-(2-oxopyrrolidin-1-yl)propanethioamide

CAS No.:
1016841-80-7
Catalog Number:
AG019MOC
Molecular Formula:
C7H12N2OS
Molecular Weight:
172.2480
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
Product Description
Catalog Number:
AG019MOC
Chemical Name:
3-(2-oxopyrrolidin-1-yl)propanethioamide
CAS Number:
1016841-80-7
Molecular Formula:
C7H12N2OS
Molecular Weight:
172.2480
MDL Number:
MFCD09949111
IUPAC Name:
3-(2-oxopyrrolidin-1-yl)propanethioamide
InChI:
InChI=1S/C7H12N2OS/c8-6(11)3-5-9-4-1-2-7(9)10/h1-5H2,(H2,8,11)
InChI Key:
LWBQMVAFKWIQDN-UHFFFAOYSA-N
SMILES:
NC(=S)CCN1CCCC1=O
Properties
Complexity:
181  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
172.067g/mol
Formal Charge:
0
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
172.246g/mol
Monoisotopic Mass:
172.067g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
78.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.8  
Properties