Chemical ID: 6897856

Cc1c(c2c(s1)ncn(c2=O)C(C)C(=O)C)c3ccc(cc3)Cl
Chemical ID:
6897856
Name [?]:
9-(4-chlorophenyl)-8-methyl-3-(1-methyl-2-oxo-propyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
SMILES [?]:
Cc1c(c2c(s1)ncn(c2=O)C(C)C(=O)C)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15ClN2O2S
All Atoms:38
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:10.1853
Area:526.058
Solvation:-2.96617
Coulombic:-30.2772
Bond Count [?]
All:25
Single:17
Double:8
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:346.832
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.69
LogP (Chemaxon):3.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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