Chemical ID: 5940369

CCC(c1ccccc1)C(=O)Nc2cccc(c2)c3csc(n3)NCC=C
Chemical ID:
5940369
Name [?]:
N-[3-(2-allylaminothiazol-4-yl)phenyl]-2-phenyl-butanamide
SMILES [?]:
CCC(c1ccccc1)C(=O)Nc2cccc(c2)c3csc(n3)NCC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H23N3OS
All Atoms:27
Heavy Atoms:27
Chiral Atoms:1
ZAP Information [?]
Total:13.1098
Area:630.747
Solvation:-2.65889
Coulombic:-42.8373
Bond Count [?]
All:29
Single:19
Double:10
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:377.504
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:4.68
LogP (Chemaxon):5.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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