Chemical ID: 6008739

COc1ccc(c(c1)OC)C(=O)N(CC2CC2)CC(=O)Nc3nccs3
Chemical ID:
6008739
Name [?]:
N-(cyclopropylmethyl)-2,4-dimethoxy-N-(thiazol-2-ylcarbamoylmethyl)benzamide
SMILES [?]:
COc1ccc(c(c1)OC)C(=O)N(CC2CC2)CC(=O)Nc3nccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21N3O4S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:8.08868
Area:594.744
Solvation:-6.77992
Coulombic:-55.5175
Bond Count [?]
All:28
Single:21
Double:7
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:375.443
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.45
LogP (Chemaxon):1.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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