Chemical ID: 6575375

c1ccc(cc1)c2nnn(n2)CC(=O)NN=Cc3ccc(c(c3)F)F
Chemical ID:
6575375
Name [?]:
N-[(3,4-difluorophenyl)methyleneamino]-2-(5-phenyltetrazol-2-yl)-acetamide
SMILES [?]:
c1ccc(cc1)c2nnn(n2)CC(=O)NN=Cc3ccc(c(c3)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H12F2N6O
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:6.8504
Area:539.809
Solvation:-6.64483
Coulombic:-30.4814
Bond Count [?]
All:27
Single:17
Double:10
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:342.303
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.28
LogP (Chemaxon):3.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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