Chemical ID: 4353198

CCCOc1cccc(c1)C(=O)Nc2nc3ccccc3s2
Chemical ID:
4353198
Name [?]:
N-benzothiazol-2-yl-3-propoxy-benzamide
SMILES [?]:
CCCOc1cccc(c1)C(=O)Nc2nc3ccccc3s2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O2S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.50502
Area:529.24
Solvation:-3.72597
Coulombic:-35.8457
Bond Count [?]
All:24
Single:16
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:312.387
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.6
LogP (Chemaxon):4.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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