Chemical ID: 4152468

Cc1ccc(cc1)c2csc(n2)NC(=O)CCCOc3ccccc3
Chemical ID:
4152468
Name [?]:
4-phenoxy-N-[4-(p-tolyl)thiazol-2-yl]-butanamide
SMILES [?]:
Cc1ccc(cc1)c2csc(n2)NC(=O)CCCOc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.6254
Area:595.119
Solvation:-4.25254
Coulombic:-34.7066
Bond Count [?]
All:27
Single:18
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:352.451
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.46
LogP (Chemaxon):5.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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