Chemical ID: 4978853

CC(=O)c1cccc(c1)NN
Chemical ID:
4978853
Name [?]:
1-(3-hydrazinophenyl)ethanone
SMILES [?]:
CC(=O)c1cccc(c1)NN
InChi [?]:
InChI=1/C8H10N2O/c1-6(11)7-3-2-4-8(5-7)10-9/h2-5,10H,9H2,1H3
InChi Info:
AuxInfo=1/0/N:1,6,5,7,9,2,4,8,11,10,3/rA:11nCCOCCCCCCNN/rB:s1;d2;s2;s4;d5;s6;d7;d4s8;s8;s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H10N2O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.5374
Area:316.103
Solvation:-2.36517
Coulombic:-25.4975
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:150.178
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:0.62
LogP (Chemaxon):0.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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