Chemical ID: 6875906

CCCCc1ccc(cc1)NC(=O)c2ccc(cc2)OCC(=O)Nc3ccccc3Cl
Chemical ID:
6875906
Name [?]:
N-(4-butylphenyl)-4-[(2-chlorophenyl)carbamoylmethoxy]benzamide
SMILES [?]:
CCCCc1ccc(cc1)NC(=O)c2ccc(cc2)OCC(=O)Nc3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H25ClN2O3
All Atoms:56
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:12.9058
Area:710.376
Solvation:-4.8536
Coulombic:-52.3874
Bond Count [?]
All:33
Single:22
Double:11
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:436.93
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:6.31
LogP (Chemaxon):5.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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