Chemical ID: 6876005

Cc1c(cccc1Cl)NC(=O)c2ccc(cc2)OCC(=O)Nc3ccc(cc3)OC
Chemical ID:
6876005
Name [?]:
N-(3-chloro-2-methyl-phenyl)-4-[(4-methoxyphenyl)carbamoylmethoxy]benzamide
SMILES [?]:
Cc1c(cccc1Cl)NC(=O)c2ccc(cc2)OCC(=O)Nc3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H21ClN2O4
All Atoms:51
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.3223
Area:664.132
Solvation:-6.28097
Coulombic:-57.1689
Bond Count [?]
All:32
Single:21
Double:11
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:424.877
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.41
LogP (Chemaxon):4.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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