Chemical ID: 3856068

CCN(CC)CCCN(c1nc(cs1)c2ccc(cc2)OC)C(=O)COc3ccc(cc3)Cl
Chemical ID:
3856068
Name [?]:
2-(4-chlorophenoxy)-N-(3-diethylaminopropyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-acetamide
SMILES [?]:
CCN(CC)CCCN(c1nc(cs1)c2ccc(cc2)OC)C(=O)COc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H30ClN3O3S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:12.1115
Area:758.005
Solvation:-6.83861
Coulombic:-42.1635
Bond Count [?]
All:35
Single:26
Double:9
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:488.043
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:5.25
LogP (Chemaxon):4.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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