Chemical ID: 5916534

Cc1ccc(s1)CN(Cc2ccccc2)C(=O)CN(CC=C)C(=O)Cc3cccs3
Chemical ID:
5916534
Name [?]:
2-[allyl-[2-(2-thienyl)acetyl]-amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide
SMILES [?]:
Cc1ccc(s1)CN(Cc2ccccc2)C(=O)CN(CC=C)C(=O)Cc3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H26N2O2S2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.9948
Area:685.618
Solvation:-4.14566
Coulombic:-36.5796
Bond Count [?]
All:32
Single:22
Double:10
Rotors:12
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:438.608
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.71
LogP (Chemaxon):3.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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