Chemical ID: 4213363

Cc1c(cccc1Cl)NC(=O)c2ccc(c(c2)Cl)OC
Chemical ID:
4213363
Name [?]:
3-chloro-N-(3-chloro-2-methyl-phenyl)-4-methoxy-benzamide
SMILES [?]:
Cc1c(cccc1Cl)NC(=O)c2ccc(c(c2)Cl)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13Cl2NO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.06541
Area:492.369
Solvation:-3.24381
Coulombic:-30.1128
Bond Count [?]
All:21
Single:14
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:310.175
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.38
LogP (Chemaxon):3.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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