Chemical ID: 4158848

Cc1ccc(cc1)NC(=O)c2ccc(cc2)OCC(=O)Nc3ccc(cc3)Cl
Chemical ID:
4158848
Name [?]:
4-[(4-chlorophenyl)carbamoylmethoxy]-N-(p-tolyl)benzamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)c2ccc(cc2)OCC(=O)Nc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H19ClN2O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.7859
Area:638.001
Solvation:-5.16417
Coulombic:-50.5529
Bond Count [?]
All:30
Single:19
Double:11
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:394.851
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.7
LogP (Chemaxon):4.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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