Chemical ID: 4849729

CCOc1ccc(cc1[N+](=O)[O-])C(=O)Nc2nc(cs2)c3ccc(cc3)C
Chemical ID:
4849729
Name [?]:
4-ethoxy-3-nitro-N-[4-(p-tolyl)thiazol-2-yl]-benzamide
SMILES [?]:
CCOc1ccc(cc1[N+](=O)[O-])C(=O)Nc2nc(cs2)c3ccc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17N3O4S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:4.25116
Area:609.518
Solvation:-10.9868
Coulombic:-44.1504
Bond Count [?]
All:29
Single:19
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:383.422
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.37
LogP (Chemaxon):4.96

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue