Chemical ID: 3964877

c1cc(cc(c1)N)C(=O)N
Chemical ID:
3964877
Name [?]:
3-aminobenzamide
SMILES [?]:
c1cc(cc(c1)N)C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H8N2O
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.51828
Area:292.956
Solvation:-1.80562
Coulombic:-42.6856
Bond Count [?]
All:10
Single:6
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:136.151
H-Bond Donors:4
H-Bond Acceptors:3
XLogP:0.09
LogP (Chemaxon):-0.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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