Chemical Properties of N-(4-Methoxy-1,3-benzothiazol-2-yl)acetamide

N-(4-Methoxy-1,3-benzothiazol-2-yl)acetamide

InChI
InChI=1S/C10H10N2O2S/c1-6(13)11-10-12-9-7(14-2)4-3-5-8(9)15-10/h3-5H,1-2H3,(H,11,12,13)
InChI Key
AQDZPXNDPBKKSZ-UHFFFAOYSA-N
Formula
C10H10N2O2S
SMILES
COc1cccc2sc(NC(C)=O)nc12
Molecular Weight1
222.26
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Physical Properties

Property Value Unit Source
ω 0.6177 Relay (1.0) Calculated Property
ΔfG° 55.98 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -169.71 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 101.16 kJ/mol Relay (1.0) Calculated Property
IE 7.95 eV Relay (1.0) Calculated Property
log10WS -2.88 Relay (1.0) Calculated Property
logPoct/wat 2.263 Crippen Calculated Property
McVol 156.590 ml/mol McGowan Calculated Property
Pc 4064.59 kPa Relay (1.0-beta) Calculated Property
Inp 2254.00 NIST
Tboil 613.04 K Relay (1.0) Calculated Property
Tc 889.38 K Relay (1.0) Calculated Property
Tfus 430.79 K Relay (1.0) Calculated Property
Vc 0.571 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

2,2,2-Trifluoro-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide. N-(4-Methoxy-1,3-benzothiazol-2-yl)pentafluoropropanamide. N-(4-Methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide. N-(6-Methoxy-1,3-benzothiazol-2-yl)acetamide. 2-Benzothiazolamine, 4-methoxy-. N-(4-Methoxy-1,3-benzothiazol-2-yl)-N-(2,2,3,3,3-pentafluoropropanoyl)-2,2,3,3,3-pentafluoropropanamide. N-(2,2,3,3,4,4,4-Heptafluorobutanoyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide. N-(6-Methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide. N-(6-Methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,3-pentafluoropropanamide. 2,2,2-Trifluoro-N-(6-Methoxy-1,3-benzothiazol-2-yl)acetamide. Carteolol, PFB-TMS. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate (ester). 5-Hydroxytryptophan, methyl, 2-PFP. Desomorphine. Isooctylhydrocupreine.

Find more compounds similar to N-(4-Methoxy-1,3-benzothiazol-2-yl)acetamide.

Sources

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