Chemical ID: 5076172

CC(=O)Nc1cccc(c1)C=O
Chemical ID:
5076172
Name [?]:
N-(3-formylphenyl)acetamide
SMILES [?]:
CC(=O)Nc1cccc(c1)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H9NO2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.19976
Area:332.703
Solvation:-3.11781
Coulombic:-26.224
Bond Count [?]
All:12
Single:7
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:163.173
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.97
LogP (Chemaxon):1.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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