Chemical ID: 4880672

CCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccc(cc3Cl)Cl)CCOCCO)O
Chemical ID:
4880672
Name [?]:
5-(2,4-dichlorophenyl)-4-(4-ethoxybenzoyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5H-pyrrol-2-one
SMILES [?]:
CCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccc(cc3Cl)Cl)CCOCCO)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H23Cl2NO6
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:10.0634
Area:689.678
Solvation:-7.17859
Coulombic:-75.5629
Bond Count [?]
All:34
Single:25
Double:9
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:480.337
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:3.88
LogP (Chemaxon):2.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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