Chemical ID: 5000431

c1cc(ccc1CC(=O)N)N
Chemical ID:
5000431
Name [?]:
2-(4-aminophenyl)acetamide
SMILES [?]:
c1cc(ccc1CC(=O)N)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H10N2O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.45067
Area:315.41
Solvation:-2.43458
Coulombic:-40.924
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:150.178
H-Bond Donors:4
H-Bond Acceptors:3
XLogP:-0.1
LogP (Chemaxon):0.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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