Chemical ID: 3988145

c1ccc(cc1)CC(c2nc(cs2)C(=O)NCc3ccc(c(c3)Cl)Cl)N
Chemical ID:
3988145
Name [?]:
2-(1-amino-2-phenyl-ethyl)-N-[(3,4-dichlorophenyl)methyl]thiazole-4-carboxamide
SMILES [?]:
c1ccc(cc1)CC(c2nc(cs2)C(=O)NCc3ccc(c(c3)Cl)Cl)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17Cl2N3OS
All Atoms:26
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:13.6546
Area:638.237
Solvation:-2.30134
Coulombic:-44.3538
Bond Count [?]
All:28
Single:19
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:406.329
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:4.0
LogP (Chemaxon):4.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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