Chemical ID: 5938648

Cc1ccc(cc1)C(=O)Nc2ccc(cc2)c3csc(n3)N(C)c4ccccc4
Chemical ID:
5938648
Name [?]:
4-methyl-N-[4-[2-(methyl-phenyl-amino)thiazol-4-yl]phenyl]-benzamide
SMILES [?]:
Cc1ccc(cc1)C(=O)Nc2ccc(cc2)c3csc(n3)N(C)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H21N3OS
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:13.1041
Area:638.795
Solvation:-2.8658
Coulombic:-37.1269
Bond Count [?]
All:32
Single:20
Double:12
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:399.509
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.04
LogP (Chemaxon):6.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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