N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide
-
![N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/40398faa5c1f4211b17fde265609b1b3.png "N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide")
N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide
structure -
-
CAS No:
882224-31-9
-
Formula:
C26H21ClN8O
-
Chemical Name:
N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide
-
Synonyms:
AKOS034359544;MCULE-5792511777;Z44865110;882224-31-9;N'-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-4-[(5-phenyl-2H-1,2,3,4-tetrazol-2-yl)methyl]benzohydrazide
-
CAS No:
N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Basic Attributes
496.9 g/mol
496.1526850 g/mol
Computed Properties
Molecular Weight:496.9
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:496.1526850
Monoisotopic Mass:496.1526850
Topological Polar Surface Area:103
Heavy Atom Count:36
Complexity:736
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation