Chemical ID: 5642817

c1ccc(cc1)c2c(sc(=NC(=O)c3cccc(c3)[N+](=O)[O-])[nH]2)c4ccccc4
Chemical ID:
5642817
Name [?]:
N-(4,5-diphenyl-3H-thiazol-2-ylidene)-3-nitro-benzamide
SMILES [?]:
c1ccc(cc1)c2c(sc(=NC(=O)c3cccc(c3)[N+](=O)[O-])[nH]2)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H15N3O3S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:7.2828
Area:613.653
Solvation:-8.05853
Coulombic:-42.4867
Bond Count [?]
All:32
Single:19
Double:13
Rotors:5
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:401.439
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:5.77
LogP (Chemaxon):5.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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