2-[(4-chlorobenzene-1-sulfonyl)amino]-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-1,3-benzothiazole-6-carboxamide
Chemical Structure Depiction of
2-[(4-chlorobenzene-1-sulfonyl)amino]-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-1,3-benzothiazole-6-carboxamide
2-[(4-chlorobenzene-1-sulfonyl)amino]-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-1,3-benzothiazole-6-carboxamide
Compound characteristics
Compound ID: | Y040-4930 |
Compound Name: | 2-[(4-chlorobenzene-1-sulfonyl)amino]-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-1,3-benzothiazole-6-carboxamide |
Molecular Weight: | 483.97 |
Molecular Formula: | C18 H14 Cl N3 O5 S3 |
Smiles: | C1C(C=CS1(=O)=O)NC(c1ccc2c(c1)sc(NS(c1ccc(cc1)[Cl])(=O)=O)n2)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7015 |
logD: | 2.0556 |
logSw: | -3.765 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 103.225 |
InChI Key: | ZPALRPFQRZUASI-CYBMUJFWSA-N |