Chemical ID: 6032038

c1ccnc(c1)CNC(=O)c2csc(n2)CN(Cc3ccc(cc3)F)Cc4cccc(c4)Cl
Chemical ID:
6032038
Name [?]:
2-[[(3-chlorophenyl)methyl-[(4-fluorophenyl)methyl]amino]methyl]-N-(2-pyridylmethyl)thiazole-4-carboxamide
SMILES [?]:
c1ccnc(c1)CNC(=O)c2csc(n2)CN(Cc3ccc(cc3)F)Cc4cccc(c4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H22ClFN4OS
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:13.9377
Area:734.861
Solvation:-4.43384
Coulombic:-44.7873
Bond Count [?]
All:36
Single:24
Double:12
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:480.986
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.46
LogP (Chemaxon):4.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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