Chemical ID: 5578321

CCc1cccc(c1NC(=O)CCNC(=O)c2ccc(cc2)Cl)CC
Chemical ID:
5578321
Name [?]:
4-chloro-N-[2-[(2,6-diethylphenyl)carbamoyl]ethyl]benzamide
SMILES [?]:
CCc1cccc(c1NC(=O)CCNC(=O)c2ccc(cc2)Cl)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23ClN2O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.7386
Area:604.86
Solvation:-3.38288
Coulombic:-43.3411
Bond Count [?]
All:26
Single:18
Double:8
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:358.862
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.33
LogP (Chemaxon):3.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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