Chemical ID: 6772273

Cc1ccc(cc1Cl)NC(=O)Cn2cnc3c(c2=O)c(c(s3)C(=O)Nc4nc5ccccc5s4)C
Chemical ID:
6772273
Name [?]:
N-benzothiazol-2-yl-4-[(3-chloro-4-methyl-phenyl)carbamoylmethyl]-7-methyl-5-oxo-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-triene-8-carboxamide
SMILES [?]:
Cc1ccc(cc1Cl)NC(=O)Cn2cnc3c(c2=O)c(c(s3)C(=O)Nc4nc5ccccc5s4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H18ClN5O3S2
All Atoms:53
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:13.4977
Area:737.457
Solvation:-4.93872
Coulombic:-69.406
Bond Count [?]
All:39
Single:26
Double:13
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:524.016
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.39
LogP (Chemaxon):5.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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