Chemical ID: 4545406

CCC(=O)NC(=S)Nc1nc(cs1)c2ccc(c(c2)OC)OC
Chemical ID:
4545406
Name [?]:
N-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]thiocarbamoyl]propanamide
SMILES [?]:
CCC(=O)NC(=S)Nc1nc(cs1)c2ccc(c(c2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H17N3O3S2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:7.54434
Area:549.456
Solvation:-6.19207
Coulombic:-51.0438
Bond Count [?]
All:24
Single:17
Double:7
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:351.446
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.38
LogP (Chemaxon):3.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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