Chemical ID: 6883748

Cc1c(cccc1Cl)NC(=O)c2ccc(cc2)OCC(=O)Nc3cccc4c3cccc4
Chemical ID:
6883748
Name [?]:
N-(3-chloro-2-methyl-phenyl)-4-(1-naphthylcarbamoylmethoxy)benzamide
SMILES [?]:
Cc1c(cccc1Cl)NC(=O)c2ccc(cc2)OCC(=O)Nc3cccc4c3cccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H21ClN2O3
All Atoms:53
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:11.8391
Area:681.899
Solvation:-5.20839
Coulombic:-51.9126
Bond Count [?]
All:35
Single:22
Double:13
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:444.909
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.76
LogP (Chemaxon):5.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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