Chemical ID: 5983861

CCc1ccc(cc1)C(=O)NC(Cc2ccccc2)C(=O)Nc3nnc(s3)c4ccc(cc4)C
Chemical ID:
5983861
Name [?]:
4-ethyl-N-[2-phenyl-1-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]-benzamide
SMILES [?]:
CCc1ccc(cc1)C(=O)NC(Cc2ccccc2)C(=O)Nc3nnc(s3)c4ccc(cc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H26N4O2S
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:14.231
Area:726.502
Solvation:-3.93155
Coulombic:-50.8941
Bond Count [?]
All:37
Single:24
Double:13
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:470.587
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:6.66
LogP (Chemaxon):5.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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