Chemical ID: 4734638

CC(=O)c1ccccc1N
Chemical ID:
4734638
Name [?]:
1-(2-aminophenyl)ethanone
SMILES [?]:
CC(=O)c1ccccc1N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H9NO
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.30732
Area:286.217
Solvation:-1.84811
Coulombic:-24.6372
Bond Count [?]
All:10
Single:6
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:135.163
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.47
LogP (Chemaxon):1.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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