Chemical ID: 5983655

CCC(C)C(C(=O)Nc1nnc(s1)c2ccc(cc2)Cl)NC(=O)c3ccc4ccccc4c3
Chemical ID:
5983655
Name [?]:
N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]naphthalene-2-carboxamide
SMILES [?]:
CCC(C)C(C(=O)Nc1nnc(s1)c2ccc(cc2)Cl)NC(=O)c3ccc4ccccc4c3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H23ClN4O2S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:2
ZAP Information [?]
Total:14.6095
Area:722.955
Solvation:-3.46437
Coulombic:-51.5947
Bond Count [?]
All:36
Single:24
Double:12
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:478.995
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:6.99
LogP (Chemaxon):5.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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