Chemical ID: 4801979

COc1ccc(cc1Br)c2csc(n2)NC(=O)C=Cc3ccccc3
Chemical ID:
4801979
Name [?]:
N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-3-phenyl-prop-2-enamide
SMILES [?]:
COc1ccc(cc1Br)c2csc(n2)NC(=O)C=Cc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H15BrN2O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.94302
Area:567.159
Solvation:-4.23596
Coulombic:-35.4693
Bond Count [?]
All:27
Single:17
Double:10
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:415.305
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.81
LogP (Chemaxon):5.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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