Chemical ID: 4496849

CCOC(=O)c1ccc(cc1)NC(=O)CC2C(=O)N(C(=S)N2CC=C)Cc3ccc(cc3)F
Chemical ID:
4496849
Name [?]:
ethyl 4-[2-[3-allyl-1-[(4-fluorophenyl)methyl]-5-oxo-2-thioxo-imidazolidin-4-yl]acetyl]aminobenzoate
SMILES [?]:
CCOC(=O)c1ccc(cc1)NC(=O)CC2C(=O)N(C(=S)N2CC=C)Cc3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24FN3O4S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:12.5337
Area:710.247
Solvation:-5.22248
Coulombic:-69.7468
Bond Count [?]
All:35
Single:24
Double:11
Rotors:11
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:469.53
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:3.74
LogP (Chemaxon):3.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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