Chemical ID: 5691957

c1cc(cc(c1)N(=O)=O)NC(=O)C2CC(=O)N=C(S2)N
Chemical ID:
5691957
Name [?]:
2-amino-N-(3-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide
SMILES [?]:
c1cc(cc(c1)N(=O)=O)NC(=O)C2CC(=O)N=C(S2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H10N4O4S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:2.90611
Area:469.994
Solvation:-8.84374
Coulombic:-60.8955
Bond Count [?]
All:21
Single:13
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:294.288
H-Bond Donors:3
H-Bond Acceptors:8
XLogP:-0.15
LogP (Chemaxon):1.2

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