Chemical ID: 6851859

CCOC(=O)c1c(csc1NC(=O)c2ccccc2F)c3ccc(c(c3)C)C
Chemical ID:
6851859
Name [?]:
ethyl 4-(3,4-dimethylphenyl)-2-(2-fluorobenzoyl)amino-thiophene-3-carboxylate
SMILES [?]:
CCOC(=O)c1c(csc1NC(=O)c2ccccc2F)c3ccc(c(c3)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H20FNO3S
All Atoms:48
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.6977
Area:605.956
Solvation:-4.45122
Coulombic:-45.3445
Bond Count [?]
All:30
Single:20
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:397.464
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.02
LogP (Chemaxon):5.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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