Chemical ID: 5983632

c1ccc(cc1)CC(C(=O)Nc2nnc(s2)c3ccc(cc3)Cl)NC(=O)C4CCC4
Chemical ID:
5983632
Name [?]:
N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-phenyl-ethyl]cyclobutanecarboxamide
SMILES [?]:
c1ccc(cc1)CC(C(=O)Nc2nnc(s2)c3ccc(cc3)Cl)NC(=O)C4CCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H21ClN4O2S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:11.8783
Area:666.123
Solvation:-4.77479
Coulombic:-47.4153
Bond Count [?]
All:33
Single:23
Double:10
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:440.947
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:5.0
LogP (Chemaxon):4.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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