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Chemical ID: 5844817
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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