Chemical ID: 4705296

c1ccc(cc1)COc2ccc(c(c2)Cl)C(=O)NCc3ccccc3Cl
Chemical ID:
4705296
Name [?]:
4-benzyloxy-2-chloro-N-[(2-chlorophenyl)methyl]benzamide
SMILES [?]:
c1ccc(cc1)COc2ccc(c(c2)Cl)C(=O)NCc3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H17Cl2NO2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.4877
Area:607.888
Solvation:-3.7095
Coulombic:-32.7999
Bond Count [?]
All:28
Single:18
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:386.271
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.01
LogP (Chemaxon):5.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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