Chemical ID: 5844817

Cc1cccc(c1)NCC(=O)NN
Chemical ID:
5844817
Name [?]:
2-(m-tolylamino)acetohydrazide
SMILES [?]:
Cc1cccc(c1)NCC(=O)NN
InChi [?]:
InChI=1/C9H13N3O/c1-7-3-2-4-8(5-7)11-6-9(13)12-10/h2-5,11H,6,10H2,1H3,(H,12,13)
InChi Info:
AuxInfo=1/1/N:1,4,3,5,7,9,2,6,10,13,8,12,11/rA:13nCCCCCCCNCCONN/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;s9;d10;s10;s12;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H13N3O
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.0572
Area:364.49
Solvation:-3.05506
Coulombic:-38.9202
Bond Count [?]
All:13
Single:9
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:179.219
H-Bond Donors:4
H-Bond Acceptors:4
XLogP:0.28
LogP (Chemaxon):0.75

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Descriptor Annotations

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