Chemical ID: 7546848

CCc1ccc(cc1)C(=O)Nc2cc(ccc2Cl)NC(=O)CC
Chemical ID:
7546848
Name [?]:
N-(2-chloro-5-propanoylamino-phenyl)-4-ethyl-benzamide
SMILES [?]:
CCc1ccc(cc1)C(=O)Nc2cc(ccc2Cl)NC(=O)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19ClN2O2
All Atoms:42
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:11.2944
Area:552.383
Solvation:-2.51521
Coulombic:-43.1911
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.02
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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