Chemical ID: 7620036

CC(=O)Nc1ccc(c(c1)NCCC#N)OC
Chemical ID:
7620036
Name [?]:
N-[3-(2-cyanoethylamino)-4-methoxy-phenyl]acetamide
SMILES [?]:
CC(=O)Nc1ccc(c(c1)NCCC#N)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H15N3O2
All Atoms:32
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:7.02502
Area:447.031
Solvation:-4.15075
Coulombic:-39.6003
Bond Count [?]
All:17
Single:12
Double:4
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.92
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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