Chemical ID: 5804879

CCOc1ccc(cc1[N+](=O)[O-])C(=O)Nc2nc(cs2)c3ccccc3
Chemical ID:
5804879
Name [?]:
4-ethoxy-3-nitro-N-(4-phenylthiazol-2-yl)-benzamide
SMILES [?]:
CCOc1ccc(cc1[N+](=O)[O-])C(=O)Nc2nc(cs2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15N3O4S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:3.6442
Area:586.113
Solvation:-11.0086
Coulombic:-44.3986
Bond Count [?]
All:28
Single:18
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:369.396
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.94
LogP (Chemaxon):4.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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