N-(4-butylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide
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N-(4-butylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide
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CAS No:
303091-25-0
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Formula:
C19H21N5OS
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Chemical Name:
N-(4-butylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide
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Synonyms:
N-(4-butylphenyl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide;303091-25-0;Oprea1_567191;N-(4-butylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide;ZINC2582775;STL021825;AKOS001097944;JS-1803;MCULE-3797523652;ST027339;N-(4-butylphenyl)-2-(1-phenyl(1,2,3,4-tetraazol-5-ylthio))acetamide;N-(4-butylphenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide;N-(4-butylphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide
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CAS No:
N-(4-butylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Basic Attributes
367.5 g/mol
367.14668148 g/mol
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, 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:367.5
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:367.14668148
Monoisotopic Mass:367.14668148
Topological Polar Surface Area:98
Heavy Atom Count:26
Complexity:424
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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