Chemical ID: 6882902

Cc1ccc(cc1Cl)NC(=O)COc2ccc(cc2)C(=O)Nc3cc(ccc3Cl)Cl
Chemical ID:
6882902
Name [?]:
4-[(3-chloro-4-methyl-phenyl)carbamoylmethoxy]-N-(2,5-dichlorophenyl)-benzamide
SMILES [?]:
Cc1ccc(cc1Cl)NC(=O)COc2ccc(cc2)C(=O)Nc3cc(ccc3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H17Cl3N2O3
All Atoms:47
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.4777
Area:693.842
Solvation:-4.8683
Coulombic:-51.3669
Bond Count [?]
All:32
Single:21
Double:11
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:463.74
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.74
LogP (Chemaxon):5.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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