Chemical ID: 6008971

Cc1csc(n1)NC(=O)CN(CCCOC)C(=O)c2cccc(c2)OC
Chemical ID:
6008971
Name [?]:
3-methoxy-N-(3-methoxypropyl)-N-[(4-methylthiazol-2-yl)carbamoylmethyl]benzamide
SMILES [?]:
Cc1csc(n1)NC(=O)CN(CCCOC)C(=O)c2cccc(c2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23N3O4S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:8.67437
Area:611.826
Solvation:-6.62128
Coulombic:-56.6237
Bond Count [?]
All:27
Single:20
Double:7
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:377.459
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.51
LogP (Chemaxon):1.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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