Chemical ID: 4258701

c1cc(ccc1C(=O)NN)N
Chemical ID:
4258701
Name [?]:
4-aminobenzohydrazide
SMILES [?]:
c1cc(ccc1C(=O)NN)N
InChi [?]:
InChI=1/C7H9N3O/c8-6-3-1-5(2-4-6)7(11)10-9/h1-4H,8-9H2,(H,10,11)
InChi Info:
AuxInfo=1/1/N:1,5,2,4,6,3,7,11,10,9,8/E:(1,2)(3,4)/rA:11nCCCCCCCONNN/rB:s1;d2;s3;d4;d1s5;s6;d7;s7;s9;s3;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H9N3O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.39721
Area:314.4
Solvation:-2.46279
Coulombic:-44.3898
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:151.166
H-Bond Donors:5
H-Bond Acceptors:4
XLogP:-0.39
LogP (Chemaxon):-0.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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