Chemical ID: 6158170

Cc1c(cccc1Cl)NC(=O)c2cccc(c2)NC(=O)C(C)C
Chemical ID:
6158170
Name [?]:
N-(3-chloro-2-methyl-phenyl)-3-(2-methylpropanoylamino)benzamide
SMILES [?]:
Cc1c(cccc1Cl)NC(=O)c2cccc(c2)NC(=O)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19ClN2O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.5798
Area:540.597
Solvation:-2.9351
Coulombic:-42.8335
Bond Count [?]
All:24
Single:16
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:330.808
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.64
LogP (Chemaxon):3.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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