Chemical ID: 5635866

Cc1c(nc(s1)NC(=O)c2ccc(cc2)[N+](=O)[O-])c3ccc(cc3)c4ccccc4
Chemical ID:
5635866
Name [?]:
N-[5-methyl-4-(4-phenylphenyl)-thiazol-2-yl]-4-nitro-benzamide
SMILES [?]:
Cc1c(nc(s1)NC(=O)c2ccc(cc2)[N+](=O)[O-])c3ccc(cc3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H17N3O3S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:7.8174
Area:650.278
Solvation:-8.43956
Coulombic:-41.3717
Bond Count [?]
All:33
Single:20
Double:13
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:415.466
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.39
LogP (Chemaxon):6.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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