Chemical Properties of 5-Methylaceto-5'-(3-buten-1-ynyl)-2,2'-bithienyl

5-Methylaceto-5'-(3-buten-1-ynyl)-2,2'-bithienyl

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InChI
InChI=1S/C15H12O2S2/c1-3-4-5-12-6-8-14(18-12)15-9-7-13(19-15)10-17-11(2)16/h3,6-9H,1,10H2,2H3
InChI Key
SYEWLUATUDURPR-UHFFFAOYSA-N
Formula
C15H12O2S2
SMILES
C=CC#Cc1ccc(-c2ccc(COC(C)=O)s2)s1
Molecular Weight1
288.38
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Physical Properties

Property Value Unit Source
log10WS -5.56 Crippen Calculated Property
logPoct/wat 4.077 Crippen Calculated Property
McVol 210.530 ml/mol McGowan Calculated Property
Inp 2443.00 NIST

Similar Compounds

5'-methyl-5-(3-buten-1-ynyl)-2,2'-bithienyl. 5-methylaceto-5'-(3-buten-1-ynil)-2,2'-bithienyl. 7,8-Dihydro-l-biopterin, pentakis(trimethylsilyl) derivative. Glyceollin I, TMS. Glyceollin II, TMS. (-)-2-Aminobutan-1-ol, ferroceneboronate derivative. 5-Hydroxytryptophan, ethoxycarbonylated, TBDMS # 1. Noscapine. Eruciflorine. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Acetylgynuramine. Butorphanol di-TMS derivative. Bicyclohexyl-1,1'-diol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline.

Find more compounds similar to 5-Methylaceto-5'-(3-buten-1-ynyl)-2,2'-bithienyl.

Sources

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