Chemical ID: 3998353

CCc1ccccc1NC(=O)CN
Chemical ID:
3998353
Name [?]:
2-amino-N-(2-ethylphenyl)-acetamide
SMILES [?]:
CCc1ccccc1NC(=O)CN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14N2O
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.46891
Area:356.583
Solvation:-2.44567
Coulombic:-32.7869
Bond Count [?]
All:13
Single:9
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:178.231
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:0.86
LogP (Chemaxon):0.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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