N-(1,3-benzothiazol-2-yl)-2-[(4,6-dioxo-1,4,5,6-tetrahydropyrimidin-2-yl)sulfanyl]acetamide

Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-[(4,6-dioxo-1,4,5,6-tetrahydropyrimidin-2-yl)sulfanyl]acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8007-4207
Compound Name: N-(1,3-benzothiazol-2-yl)-2-[(4,6-dioxo-1,4,5,6-tetrahydropyrimidin-2-yl)sulfanyl]acetamide
Molecular Weight: 334.37
Molecular Formula: C13 H10 N4 O3 S2
Smiles: C1C(NC(=NC1=O)SCC(Nc1nc2ccccc2s1)=O)=O
Stereo: ACHIRAL
logP: 0.8962
logD: -5.6541
logSw: -2.1079
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 81.092
InChI Key: ZEKOTHHFSPWGRP-UHFFFAOYSA-N
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