Chemical ID: 5980276

CCc1c(cnc2n1nc(c2c3ccccc3)C)C(=O)NCCc4ccc(cc4Cl)Cl
Chemical ID:
5980276
Name [?]:
N-[2-(2,4-dichlorophenyl)ethyl]-5-ethyl-8-methyl-9-phenyl-2,6,7-triazabicyclo[4.3.0]nona-2,4,7,9-tetraene-4-carboxamide
SMILES [?]:
CCc1c(cnc2n1nc(c2c3ccccc3)C)C(=O)NCCc4ccc(cc4Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22Cl2N4O
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:14.4055
Area:691.721
Solvation:-2.88756
Coulombic:-34.7388
Bond Count [?]
All:34
Single:23
Double:11
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:453.363
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.24
LogP (Chemaxon):5.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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