Chemical ID: 6154745

Cc1cc(cc(c1Cl)C)OCCCC(=O)Nc2ccccc2C(=O)N
Chemical ID:
6154745
Name [?]:
2-[4-(4-chloro-3,5-dimethyl-phenoxy)butanoylamino]benzamide
SMILES [?]:
Cc1cc(cc(c1Cl)C)OCCCC(=O)Nc2ccccc2C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21ClN2O3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.5976
Area:588.375
Solvation:-4.11183
Coulombic:-54.198
Bond Count [?]
All:26
Single:18
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:360.834
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:3.58
LogP (Chemaxon):4.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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