Chemical ID: 4673535

Cc1c(sc(n1)NC(=O)c2cccc(c2)[N+](=O)[O-])C(C)(C)C
Chemical ID:
4673535
Name [?]:
N-(4-methyl-5-tert-butyl-thiazol-2-yl)-3-nitro-benzamide
SMILES [?]:
Cc1c(sc(n1)NC(=O)c2cccc(c2)[N+](=O)[O-])C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H17N3O3S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:4.5959
Area:516.725
Solvation:-8.32223
Coulombic:-37.6343
Bond Count [?]
All:23
Single:16
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:319.38
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.48
LogP (Chemaxon):3.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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