Chemical ID: 5611971

c1ccc-2c(c1)Cc3c2ccc(c3)c4csc(n4)NC(=O)c5cccc(c5)[N+](=O)[O-]
Chemical ID:
5611971
Name [?]:
N-[4-(9H-fluoren-2-yl)thiazol-2-yl]-3-nitro-benzamide
SMILES [?]:
c1ccc-2c(c1)Cc3c2ccc(c3)c4csc(n4)NC(=O)c5cccc(c5)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H15N3O3S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:7.38365
Area:636.686
Solvation:-8.53351
Coulombic:-40.0855
Bond Count [?]
All:34
Single:21
Double:13
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:413.45
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.48
LogP (Chemaxon):6.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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