Chemical ID: 3842603

Cc1c(sc2c1c(=O)n(c(n2)SCC(=O)Nc3ccc(cc3)C(=O)C)c4ccccc4)C
Chemical ID:
3842603
Name [?]:
N-(4-acetylphenyl)-2-[(7,8-dimethyl-5-oxo-4-phenyl-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-3-yl)sulfanyl]acetamide
SMILES [?]:
Cc1c(sc2c1c(=O)n(c(n2)SCC(=O)Nc3ccc(cc3)C(=O)C)c4ccccc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H21N3O3S2
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:12.8951
Area:686.588
Solvation:-4.26962
Coulombic:-51.4441
Bond Count [?]
All:35
Single:23
Double:12
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:463.574
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.82
LogP (Chemaxon):4.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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