Chemical ID: 4126177

c1ccc2c(c1)CCCN2Cc3c(nnn3c4c(non4)N)C(=O)NN=C5c6ccccc6-c7c5cccc7
Chemical ID:
4126177
Name [?]:
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-fluoren-9-ylideneamino-triazole-4-carboxamide
SMILES [?]:
c1ccc2c(c1)CCCN2Cc3c(nnn3c4c(non4)N)C(=O)NN=C5c6ccccc6-c7c5cccc7
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H23N9O2
All Atoms:39
Heavy Atoms:39
Chiral Atoms:1
ZAP Information [?]
Total:14.3376
Area:726.297
Solvation:-3.81986
Coulombic:-55.8916
Bond Count [?]
All:45
Single:30
Double:15
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:517.542
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:6.28
LogP (Chemaxon):4.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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