Home Halogens 2-chloro-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide

2-chloro-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide

CAS No.:
924376-11-4
Catalog Number:
AG019PCB
Molecular Formula:
C18H19ClN2O3S
Molecular Weight:
378.8731
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Product Description
Catalog Number:
AG019PCB
Chemical Name:
2-chloro-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide
CAS Number:
924376-11-4
Molecular Formula:
C18H19ClN2O3S
Molecular Weight:
378.8731
MDL Number:
MFCD08444139
IUPAC Name:
2-chloro-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide
InChI:
InChI=1S/C18H19ClN2O3S/c1-12-15(18(23)21-7-9-24-10-8-21)17(20-14(22)11-19)25-16(12)13-5-3-2-4-6-13/h2-6H,7-11H2,1H3,(H,20,22)
InChI Key:
ZZAHXZVBGVXCPI-UHFFFAOYSA-N
SMILES:
ClCC(=O)Nc1sc(c(c1C(=O)N1CCOCC1)C)c1ccccc1
Properties
Complexity:
481  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
378.08g/mol
Formal Charge:
0
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
378.871g/mol
Monoisotopic Mass:
378.08g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
86.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.4  
Properties