Chemical ID: 5983810

Cc1cccc(c1)c2nnc(s2)NC(=O)C(Cc3ccccc3)NC(=O)c4ccc(cc4)Cl
Chemical ID:
5983810
Name [?]:
4-chloro-N-[1-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-phenyl-ethyl]-benzamide
SMILES [?]:
Cc1cccc(c1)c2nnc(s2)NC(=O)C(Cc3ccccc3)NC(=O)c4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H21ClN4O2S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:13.8037
Area:711.211
Solvation:-3.9766
Coulombic:-50.7014
Bond Count [?]
All:36
Single:23
Double:13
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:476.979
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:6.38
LogP (Chemaxon):5.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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