2-(1,3-benzothiazol-2-yl)-4-(2-phenylethyliminomethyl)-5-propyl-1H-pyrazol-3-one
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2-(1,3-benzothiazol-2-yl)-4-(2-phenylethyliminomethyl)-5-propyl-1H-pyrazol-3-one
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CAS No:
353770-93-1
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Formula:
C22H22N4OS
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Chemical Name:
2-(1,3-benzothiazol-2-yl)-4-(2-phenylethyliminomethyl)-5-propyl-1H-pyrazol-3-one
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Synonyms:
2-(1,3-benzothiazol-2-yl)-4-{[(2-phenylethyl)imino]methyl}-5-propyl-1,2-dihydro-3H-pyrazol-3-one;CBMicro_035512;STK868353;STL149660;AKOS003649876;AKOS005749342;AKOS030507884;ZINC100163148;ZINC100163151;ZINC100163438;ZINC102929233;MCULE-2619427477;BIM-0035505.P001;AK-968/13146044;(E)-2-(benzo[d]thiazol-2-yl)-4-((phenethylimino)methyl)-5-propyl-1H-pyrazol-3(2H)-one;1-(1,3-benzothiazol-2-yl)-4-{(E)-[(2-phenylethyl)imino]methyl}-3-propyl-1H-pyrazol-5-ol;(4E)-2-(1,3-benzothiazol-2-yl)-4-{[(2-phenylethyl)amino]methylidene}-5-propyl-2,4-dihydro-3H-pyrazol-3-one;353770-93-1;371952-63-5
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CAS No:
2-(1,3-benzothiazol-2-yl)-4-(2-phenylethyliminomethyl)-5-propyl-1H-pyrazol-3-one Basic Attributes
390.5 g/mol
390.15143251 g/mol
Computed Properties
Molecular Weight:390.5
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:390.15143251
Monoisotopic Mass:390.15143251
Topological Polar Surface Area:85.8
Heavy Atom Count:28
Complexity:614
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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