Chemical ID: 5983661

CCc1ccc(cc1)C(=O)NC(C(C)CC)C(=O)Nc2nnc(s2)c3ccc(cc3)Cl
Chemical ID:
5983661
Name [?]:
N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]-4-ethyl-benzamide
SMILES [?]:
CCc1ccc(cc1)C(=O)NC(C(C)CC)C(=O)Nc2nnc(s2)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H25ClN4O2S
All Atoms:31
Heavy Atoms:31
Chiral Atoms:2
ZAP Information [?]
Total:14.2178
Area:702.982
Solvation:-3.35676
Coulombic:-51.1079
Bond Count [?]
All:33
Single:23
Double:10
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:456.989
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:6.62
LogP (Chemaxon):5.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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