4-bromo-N-(2-methoxyethyl)benzene-1-carbothioamide
Chemical Structure Depiction of
4-bromo-N-(2-methoxyethyl)benzene-1-carbothioamide
4-bromo-N-(2-methoxyethyl)benzene-1-carbothioamide
Compound characteristics
Compound ID: | 8016-8729 |
Compound Name: | 4-bromo-N-(2-methoxyethyl)benzene-1-carbothioamide |
Molecular Weight: | 274.18 |
Molecular Formula: | C10 H12 Br N O S |
Smiles: | COCCNC(c1ccc(cc1)[Br])=S |
Stereo: | ACHIRAL |
logP: | 2.9718 |
logD: | 2.9718 |
logSw: | -3.2125 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 19.4977 |
InChI Key: | ZXZRXSNUITWWIR-UHFFFAOYSA-N |