Chemical ID: 6883259

CCCCc1ccc(cc1)NC(=O)Cn2cnc3c(c2=O)cc(s3)c4ccccc4
Chemical ID:
6883259
Name [?]:
N-(4-butylphenyl)-2-(5-oxo-8-phenyl-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-4-yl)-acetamide
SMILES [?]:
CCCCc1ccc(cc1)NC(=O)Cn2cnc3c(c2=O)cc(s3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23N3O2S
All Atoms:53
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:13.076
Area:671.63
Solvation:-3.71478
Coulombic:-44.907
Bond Count [?]
All:33
Single:22
Double:11
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:417.524
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.49
LogP (Chemaxon):5.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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