Chemical ID: 4152660

Cc1ccc(cc1)c2c(sc(n2)NC(=O)COc3ccccc3[N+](=O)[O-])C
Chemical ID:
4152660
Name [?]:
N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-(2-nitrophenoxy)-acetamide
SMILES [?]:
Cc1ccc(cc1)c2c(sc(n2)NC(=O)COc3ccccc3[N+](=O)[O-])C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17N3O4S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:2.34333
Area:597.157
Solvation:-12.5856
Coulombic:-43.5602
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:3.57
LogP (Chemaxon):4.64

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