Chemical ID: 6158689

CCc1c(nc(s1)NC(=O)c2cccc(c2C)[N+](=O)[O-])c3ccccc3
Chemical ID:
6158689
Name [?]:
N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-methyl-3-nitro-benzamide
SMILES [?]:
CCc1c(nc(s1)NC(=O)c2cccc(c2C)[N+](=O)[O-])c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17N3O3S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:6.25898
Area:571.622
Solvation:-8.03158
Coulombic:-40.0566
Bond Count [?]
All:28
Single:18
Double:10
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:367.423
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.93
LogP (Chemaxon):5.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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