Chemical ID: 4253128

Cc1ccc(cc1NC(=O)c2c(c3ccc(cc3s2)Cl)Cl)[N+](=O)[O-]
Chemical ID:
4253128
Name [?]:
3,6-dichloro-N-(2-methyl-5-nitro-phenyl)-benzothiophene-2-carboxamide
SMILES [?]:
Cc1ccc(cc1NC(=O)c2c(c3ccc(cc3s2)Cl)Cl)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H10Cl2N2O3S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:6.4271
Area:555.05
Solvation:-7.44915
Coulombic:-34.3872
Bond Count [?]
All:26
Single:17
Double:9
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:381.234
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.51
LogP (Chemaxon):4.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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