Chemical ID: 6033670

CCCCCCNC(=O)Cc1csc(n1)NC(=O)CN(CCOC)C(=O)c2ccccc2
Chemical ID:
6033670
Name [?]:
N-[[4-(hexylcarbamoylmethyl)thiazol-2-yl]carbamoylmethyl]-N-(2-methoxyethyl)benzamide
SMILES [?]:
CCCCCCNC(=O)Cc1csc(n1)NC(=O)CN(CCOC)C(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H32N4O4S
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:11.024
Area:747.441
Solvation:-7.66201
Coulombic:-69.8494
Bond Count [?]
All:33
Single:25
Double:8
Rotors:17
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:460.591
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:2.72
LogP (Chemaxon):2.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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