Chemical ID: 3862297

c1ccc(cc1)c2csc(n2)N(CCCN3CCOCC3)C(=O)COc4ccc(cc4)Cl
Chemical ID:
3862297
Name [?]:
2-(4-chlorophenoxy)-N-(3-morpholinopropyl)-N-(4-phenylthiazol-2-yl)-acetamide
SMILES [?]:
c1ccc(cc1)c2csc(n2)N(CCCN3CCOCC3)C(=O)COc4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H26ClN3O3S
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:11.0097
Area:719.68
Solvation:-6.98233
Coulombic:-43.4245
Bond Count [?]
All:35
Single:26
Double:9
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:472.0
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:4.09
LogP (Chemaxon):4.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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