Chemical ID: 4153692

Cc1ccc(cc1)OCCCC(=O)Nc2ccc(cc2C)C
Chemical ID:
4153692
Name [?]:
N-(2,4-dimethylphenyl)-4-(4-methylphenoxy)-butanamide
SMILES [?]:
Cc1ccc(cc1)OCCCC(=O)Nc2ccc(cc2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.82351
Area:539.409
Solvation:-3.66173
Coulombic:-28.1811
Bond Count [?]
All:23
Single:16
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:297.391
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.29
LogP (Chemaxon):4.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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