Chemical ID: 4156466

Cc1cc(c(cc1Cl)OC)NC(=O)C(C)C
Chemical ID:
4156466
Name [?]:
N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-methyl-propanamide
SMILES [?]:
Cc1cc(c(cc1Cl)OC)NC(=O)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H16ClNO2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.11963
Area:424.789
Solvation:-2.50009
Coulombic:-28.5976
Bond Count [?]
All:16
Single:12
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:241.714
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.59
LogP (Chemaxon):3.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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