Chemical ID: 5983990

CC(C)C(=O)NC(Cc1ccccc1)C(=O)Nc2nnc(s2)c3cccc(c3)OC
Chemical ID:
5983990
Name [?]:
N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-phenyl-ethyl]-2-methyl-propanamide
SMILES [?]:
CC(C)C(=O)NC(Cc1ccccc1)C(=O)Nc2nnc(s2)c3cccc(c3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24N4O3S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:10.0833
Area:651.237
Solvation:-6.19759
Coulombic:-53.3618
Bond Count [?]
All:32
Single:22
Double:10
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:424.517
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.07
LogP (Chemaxon):3.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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