Chemical ID: 5770111

CCC(=O)Nc1ccc(cc1)c2csc(n2)Nc3ccc(cc3)C
Chemical ID:
5770111
Name [?]:
N-[4-[2-(p-tolylamino)thiazol-4-yl]phenyl]propanamide
SMILES [?]:
CCC(=O)Nc1ccc(cc1)c2csc(n2)Nc3ccc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19N3OS
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.1441
Area:560.41
Solvation:-2.86613
Coulombic:-38.5449
Bond Count [?]
All:26
Single:17
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:337.44
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:4.01
LogP (Chemaxon):5.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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