Chemical ID: 5602176

c1cc(ccc1C=Nc2c(c3c(s2)CCCC3)C(=O)N)O
Chemical ID:
5602176
Name [?]:
2-[(4-hydroxyphenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
SMILES [?]:
c1cc(ccc1C=Nc2c(c3c(s2)CCCC3)C(=O)N)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N2O2S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.58021
Area:465.526
Solvation:-3.05795
Coulombic:-48.1057
Bond Count [?]
All:23
Single:16
Double:7
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:300.377
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:1.58
LogP (Chemaxon):3.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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