Chemical ID: 5769476

c1ccc(cc1)c2csc(n2)CCNC(=O)C3(CC3)c4ccccc4
Chemical ID:
5769476
Name [?]:
1-phenyl-N-[2-(4-phenylthiazol-2-yl)ethyl]cyclopropane-1-carboxamide
SMILES [?]:
c1ccc(cc1)c2csc(n2)CCNC(=O)C3(CC3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20N2OS
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:12.2078
Area:592.763
Solvation:-2.61125
Coulombic:-29.8638
Bond Count [?]
All:28
Single:19
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:348.462
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.16
LogP (Chemaxon):4.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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