Chemical ID: 4978298

Cn1cc(sc1=Nc2ccccc2)c3ccc(cc3)[N+](=O)[O-]
Chemical ID:
4978298
Name [?]:
3-methyl-5-(4-nitrophenyl)-N-phenyl-thiazol-2-imine
SMILES [?]:
Cn1cc(sc1=Nc2ccccc2)c3ccc(cc3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13N3O2S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:5.03273
Area:502.207
Solvation:-7.52245
Coulombic:-25.9107
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:311.359
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.1
LogP (Chemaxon):5.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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