N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(4-prop-2-enyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(4-prop-2-enyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
structure -
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CAS No:
575459-94-8
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Formula:
C25H21N7OS2
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Chemical Name:
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(4-prop-2-enyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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Synonyms:
C25H21N7OS2;ZINC2376526;STL341332;AKOS002190511;MCULE-8354386333;N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-{[4-(prop-2-en-1-yl)-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;ST50081820;575459-94-8;N-[4-(6-methylbenzothiazol-2-yl)phenyl]-2-(4-prop-2-enyl-5-pyrazin-2-yl(1,2,4- triazol-3-ylthio))acetamide
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CAS No:
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(4-prop-2-enyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Basic Attributes
499.6 g/mol
499.12490067 g/mol
Computed Properties
Molecular Weight:499.6
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:499.12490067
Monoisotopic Mass:499.12490067
Topological Polar Surface Area:152
Heavy Atom Count:35
Complexity:722
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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