Chemical ID: 3988365

c1ccc(cc1)CC(c2nc(cs2)C(=O)NC(c3ccccc3)c4ccc(cc4)Cl)N
Chemical ID:
3988365
Name [?]:
2-(1-amino-2-phenyl-ethyl)-N-[(4-chlorophenyl)-phenyl-methyl]-thiazole-4-carboxamide
SMILES [?]:
c1ccc(cc1)CC(c2nc(cs2)C(=O)NC(c3ccccc3)c4ccc(cc4)Cl)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H22ClN3OS
All Atoms:31
Heavy Atoms:31
Chiral Atoms:2
ZAP Information [?]
Total:14.8458
Area:700.039
Solvation:-2.65515
Coulombic:-46.3751
Bond Count [?]
All:34
Single:22
Double:12
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:447.98
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:4.96
LogP (Chemaxon):5.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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