Chemical ID: 5857500

CCOc1cc(cc(c1O)CC=C)C=NNC(=O)C(C(C)C)NC(=O)c2ccc(cc2Cl)Cl
Chemical ID:
5857500
Name [?]:
N-[1-[(3-allyl-5-ethoxy-4-hydroxy-phenyl)methyleneaminocarbamoyl]-2-methyl-propyl]-2,4-dichloro-benzamide
SMILES [?]:
CCOc1cc(cc(c1O)CC=C)C=NNC(=O)C(C(C)C)NC(=O)c2ccc(cc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H27Cl2N3O4
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:12.1325
Area:741.005
Solvation:-6.3926
Coulombic:-66.4215
Bond Count [?]
All:34
Single:24
Double:10
Rotors:12
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:492.394
H-Bond Donors:3
H-Bond Acceptors:7
XLogP:6.61
LogP (Chemaxon):5.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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