Chemical ID: 4410151

COc1ccc(cc1NC(=O)c2ccc(c(c2)Cl)OC)Cl
Chemical ID:
4410151
Name [?]:
3-chloro-N-(5-chloro-2-methoxy-phenyl)-4-methoxy-benzamide
SMILES [?]:
COc1ccc(cc1NC(=O)c2ccc(c(c2)Cl)OC)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13Cl2NO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.68833
Area:515.074
Solvation:-4.18851
Coulombic:-37.2511
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:326.174
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.07
LogP (Chemaxon):3.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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