Chemical ID: 6883256

c1ccc(cc1)c2cc3c(s2)ncn(c3=O)CC(=O)Nc4ccc(cc4)Cl
Chemical ID:
6883256
Name [?]:
N-(4-chlorophenyl)-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-acetamide
SMILES [?]:
c1ccc(cc1)c2cc3c(s2)ncn(c3=O)CC(=O)Nc4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H14ClN3O2S
All Atoms:41
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.437
Area:605.12
Solvation:-3.69102
Coulombic:-44.195
Bond Count [?]
All:30
Single:19
Double:11
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:395.863
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.08
LogP (Chemaxon):3.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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