Chemical ID: 4457485

c1cc(cc(c1)Cl)C(=O)NC(c2ccc3c(c2)OCO3)NC(=O)c4cccc(c4)Cl
Chemical ID:
4457485
Name [?]:
N-[benzo[1,3]dioxol-5-yl-(3-chlorobenzoyl)amino-methyl]-3-chloro-benzamide
SMILES [?]:
c1cc(cc(c1)Cl)C(=O)NC(c2ccc3c(c2)OCO3)NC(=O)c4cccc(c4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H16Cl2N2O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:11.7899
Area:666.182
Solvation:-4.8646
Coulombic:-62.0746
Bond Count [?]
All:33
Single:22
Double:11
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:443.279
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.59
LogP (Chemaxon):4.55

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Experimental Annotations

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Descriptor Annotations

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