Chemical ID: 4971002

Cc1cc(c(c(c1NC(=O)C)C)N(C)C(=O)C)C
Chemical ID:
4971002
Name [?]:
N-[3-(acetyl-methyl-amino)-2,4,6-trimethyl-phenyl]acetamide
SMILES [?]:
Cc1cc(c(c(c1NC(=O)C)C)N(C)C(=O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H20N2O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.7367
Area:431.061
Solvation:-3.03984
Coulombic:-33.1672
Bond Count [?]
All:18
Single:13
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:248.321
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.35
LogP (Chemaxon):0.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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