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N-(4-benzhydrylpiperazin-1-yl)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
N-(4-benzhydrylpiperazin-1-yl)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
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![N-(4-benzhydrylpiperazin-1-yl)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ee9e7c774a5447798be7c8c35e118394.png "N-(4-benzhydrylpiperazin-1-yl)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine")
N-(4-benzhydrylpiperazin-1-yl)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
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CAS No:
306737-14-4
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Formula:
C23H22ClN5S
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Chemical Name:
N-(4-benzhydrylpiperazin-1-yl)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
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Synonyms:
Oprea1_010996;AKOS034412819;MCULE-1776314578;Z49982582;1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-[4-(diphenylmethyl)piperazin-1-yl]methanimine;306737-14-4
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CAS No:
N-(4-benzhydrylpiperazin-1-yl)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine Basic Attributes
436.0 g/mol
435.1284446 g/mol
Computed Properties
Molecular Weight:436.0
XLogP3:6.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:435.1284446
Monoisotopic Mass:435.1284446
Topological Polar Surface Area:64.4
Heavy Atom Count:30
Complexity:554
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(4-benzhydrylpiperazin-1-yl)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
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