Chemical ID: 6119361

CC(=O)N(c1nc(cs1)c2ccc(cc2)F)N=Cc3ccc4c(c3)OCO4
Chemical ID:
6119361
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyleneamino)-N-[4-(4-fluorophenyl)thiazol-2-yl]-acetamide
SMILES [?]:
CC(=O)N(c1nc(cs1)c2ccc(cc2)F)N=Cc3ccc4c(c3)OCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H14FN3O3S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:8.55251
Area:541.231
Solvation:-4.97826
Coulombic:-41.1973
Bond Count [?]
All:30
Single:20
Double:10
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:383.397
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:4.49
LogP (Chemaxon):4.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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