Chemical ID: 5940537

COc1cccc(c1)Nc2nc(cs2)c3ccc(cc3)NC(=O)C4CCCC4
Chemical ID:
5940537
Name [?]:
N-[4-[2-(3-methoxyphenyl)aminothiazol-4-yl]phenyl]cyclopentanecarboxamide
SMILES [?]:
COc1cccc(c1)Nc2nc(cs2)c3ccc(cc3)NC(=O)C4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H23N3O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.5346
Area:623.845
Solvation:-4.06156
Coulombic:-46.0837
Bond Count [?]
All:31
Single:22
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:393.503
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.58
LogP (Chemaxon):5.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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