Chemical ID: 5940359

Cc1ccc(cc1)C(=O)Nc2cccc(c2)c3csc(n3)NCC=C
Chemical ID:
5940359
Name [?]:
N-[3-(2-allylaminothiazol-4-yl)phenyl]-4-methyl-benzamide
SMILES [?]:
Cc1ccc(cc1)C(=O)Nc2cccc(c2)c3csc(n3)NCC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19N3OS
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:12.0429
Area:591.296
Solvation:-2.73948
Coulombic:-42.5935
Bond Count [?]
All:27
Single:17
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:349.45
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:4.53
LogP (Chemaxon):5.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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