Chemical ID: 5878677

Cc1ccc(cc1)NC(=O)N(CCCNC(=O)c2ccc(cc2Cl)Cl)c3ccc(cc3)F
Chemical ID:
5878677
Name [?]:
2,4-dichloro-N-[3-[(4-fluorophenyl)-(p-tolylcarbamoyl)amino]propyl]benzamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)N(CCCNC(=O)c2ccc(cc2Cl)Cl)c3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22Cl2FN3O2
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:13.432
Area:720.599
Solvation:-4.58301
Coulombic:-56.6492
Bond Count [?]
All:34
Single:23
Double:11
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:474.354
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:6.04
LogP (Chemaxon):5.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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