Chemical ID: 4834326

CCCC(=O)Nc1ccc(cc1)c2csc(n2)Nc3cccc4c3cccc4
Chemical ID:
4834326
Name [?]:
N-[4-[2-(1-naphthylamino)thiazol-4-yl]phenyl]butanamide
SMILES [?]:
CCCC(=O)Nc1ccc(cc1)c2csc(n2)Nc3cccc4c3cccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H21N3OS
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:12.4264
Area:619.361
Solvation:-3.05765
Coulombic:-40.0736
Bond Count [?]
All:31
Single:20
Double:11
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:387.498
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:5.41
LogP (Chemaxon):5.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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