Chemical ID: 4264882

c1cc(ccc1C(=O)NN)Oc2ccc(cc2)C(=O)NN
Chemical ID:
4264882
Name [?]:
4-[4-(aminocarbamoyl)phenoxy]benzohydrazide
SMILES [?]:
c1cc(ccc1C(=O)NN)Oc2ccc(cc2)C(=O)NN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H14N4O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.13007
Area:487.765
Solvation:-5.06406
Coulombic:-63.2182
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:286.286
H-Bond Donors:6
H-Bond Acceptors:7
XLogP:0.32
LogP (Chemaxon):0.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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