Chemical ID: 6003298

Cc1csc(n1)NC(=O)CN(CC2CCCO2)C(=O)c3ccccc3Cl
Chemical ID:
6003298
Name [?]:
2-chloro-N-[(4-methylthiazol-2-yl)carbamoylmethyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide
SMILES [?]:
Cc1csc(n1)NC(=O)CN(CC2CCCO2)C(=O)c3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20ClN3O3S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:8.55948
Area:582.883
Solvation:-6.0126
Coulombic:-49.6082
Bond Count [?]
All:28
Single:21
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:393.889
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.4
LogP (Chemaxon):2.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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