Chemical ID: 4155385

C=CCn1cnc2c(c1=O)cc(s2)c3ccccc3
Chemical ID:
4155385
Name [?]:
4-allyl-8-phenyl-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-5-one
SMILES [?]:
C=CCn1cnc2c(c1=O)cc(s2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12N2OS
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.53068
Area:453.848
Solvation:-1.81552
Coulombic:-25.6095
Bond Count [?]
All:21
Single:13
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:268.335
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.33
LogP (Chemaxon):3.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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