Chemical ID: 6217401

CCCOc1ccc(cc1)c2csc(n2)NC(=O)C3CC3
Chemical ID:
6217401
Name [?]:
N-[4-(4-propoxyphenyl)thiazol-2-yl]cyclopropanecarboxamide
SMILES [?]:
CCCOc1ccc(cc1)c2csc(n2)NC(=O)C3CC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18N2O2S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.64663
Area:524.636
Solvation:-3.46928
Coulombic:-34.1005
Bond Count [?]
All:23
Single:17
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:302.392
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.01
LogP (Chemaxon):3.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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