Chemical ID: 4295614

c1cc(ccc1c2csc(n2)NC(=O)COc3ccc(cc3)Cl)[N+](=O)[O-]
Chemical ID:
4295614
Name [?]:
2-(4-chlorophenoxy)-N-[4-(4-nitrophenyl)thiazol-2-yl]-acetamide
SMILES [?]:
c1cc(ccc1c2csc(n2)NC(=O)COc3ccc(cc3)Cl)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H12ClN3O4S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:4.97713
Area:609.384
Solvation:-10.2575
Coulombic:-45.6485
Bond Count [?]
All:28
Single:18
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:389.814
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.9
LogP (Chemaxon):4.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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