Chemical ID: 4702239

c1cc(ccc1Cc2nc(cs2)C(=O)NCc3ccc(cc3)Cl)Cl
Chemical ID:
4702239
Name [?]:
N,2-bis[(4-chlorophenyl)methyl]thiazole-4-carboxamide
SMILES [?]:
c1cc(ccc1Cc2nc(cs2)C(=O)NCc3ccc(cc3)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H14Cl2N2OS
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:13.2049
Area:604.393
Solvation:-1.90496
Coulombic:-32.0397
Bond Count [?]
All:26
Single:17
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:377.288
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.66
LogP (Chemaxon):4.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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