3-(benzotriazol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide
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![3-(benzotriazol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/78d0d53c68aa4cd0967f065def1ba002.png "3-(benzotriazol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide")
3-(benzotriazol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide
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CAS No:
326002-09-9
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Formula:
C18H17N5O
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Chemical Name:
3-(benzotriazol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide
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Synonyms:
3-(1H-benzotriazol-1-yl)-N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]propanehydrazide;326002-09-9;STK101943;ZINC33154882;AKOS003829063;3-(1H-1,2,3-BENZOTRIAZOL-1-YL)-N'-(3-PHENYL-2-PROPENYLIDENE)PROPANOHYDRAZIDE;3-(1H-Benzo[d][1,2,3]triazol-1-yl)-N'-(3-phenylallylidene)propanehydrazide
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CAS No:
3-(benzotriazol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide Basic Attributes
319.4 g/mol
319.14331018 g/mol
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:319.4
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:319.14331018
Monoisotopic Mass:319.14331018
Topological Polar Surface Area:72.2
Heavy Atom Count:24
Complexity:458
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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