Chemical ID: 4221057

Cc1ccc(s1)CNc2cc(ccc2OC)c3ccccc3
Chemical ID:
4221057
Name [?]:
2-methoxy-N-[(5-methyl-2-thienyl)methyl]-5-phenyl-aniline
SMILES [?]:
Cc1ccc(s1)CNc2cc(ccc2OC)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19NOS
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.3127
Area:535.073
Solvation:-3.06411
Coulombic:-22.4977
Bond Count [?]
All:24
Single:16
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:309.426
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.15
LogP (Chemaxon):4.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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