Chemical ID: 6158650

CCc1c(nc(s1)NC(=O)c2ccc(cc2)[N+](=O)[O-])c3ccccc3
Chemical ID:
6158650
Name [?]:
N-(5-ethyl-4-phenyl-thiazol-2-yl)-4-nitro-benzamide
SMILES [?]:
CCc1c(nc(s1)NC(=O)c2ccc(cc2)[N+](=O)[O-])c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15N3O3S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:5.65904
Area:564.464
Solvation:-8.45255
Coulombic:-39.7578
Bond Count [?]
All:27
Single:17
Double:10
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:353.396
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.7
LogP (Chemaxon):4.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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