5,6-dimethoxy-4,7-bis(4-methoxyphenyl)-1,3-benzothiazole

AlkaPlorer ID: AK138292

Synonym: None

IUPAC Name: 5,6-dimethoxy-4,7-bis(4-methoxyphenyl)-1,3-benzothiazole

Structure

SMILES: COC1=CC=C(C2=C(OC)C(OC)=C(C3=CC=C(OC)C=C3)C3=C2N=CS3)C=C1

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InChI: InChI=1S/C23H21NO4S/c1-25-16-9-5-14(6-10-16)18-20-23(29-13-24-20)19(22(28-4)21(18)27-3)15-7-11-17(26-2)12-8-15/h5-13H,1-4H3

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InChIKey: HHZHOMXMQXTDKX-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 407.4910000000001

TPSA: 49.81

MolLogP: 5.664700000000004

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None NON-PROTEIN TARGET Activity 28.4 % 10.1021/jf400718w
None Radical scavenging activity Activity 14.3 % 10.1021/jf400718w

Metabolism Information