Chemical ID: 5938530

c1cc(cc(c1)NC(=O)COc2ccc(cc2)Cl)c3csc(n3)N4CCCC4
Chemical ID:
5938530
Name [?]:
2-(4-chlorophenoxy)-N-[3-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]-acetamide
SMILES [?]:
c1cc(cc(c1)NC(=O)COc2ccc(cc2)Cl)c3csc(n3)N4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20ClN3O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.9257
Area:645.949
Solvation:-5.22303
Coulombic:-41.4031
Bond Count [?]
All:31
Single:22
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:413.921
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.85
LogP (Chemaxon):5.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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