Chemical ID: 4787992

c1ccc(cc1)C(C(=O)N)C(=O)N
Chemical ID:
4787992
Name [?]:
2-phenylpropanediamide
SMILES [?]:
c1ccc(cc1)C(C(=O)N)C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H10N2O2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.01435
Area:339.925
Solvation:-3.48378
Coulombic:-49.9444
Bond Count [?]
All:13
Single:8
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:178.188
H-Bond Donors:4
H-Bond Acceptors:4
XLogP:-0.09
LogP (Chemaxon):-0.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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