N-(9-ethylcarbazol-3-yl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
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![N-(9-ethylcarbazol-3-yl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bd0f91a6f0ee4836b39d01d45e789a55.png "N-(9-ethylcarbazol-3-yl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-(9-ethylcarbazol-3-yl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
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CAS No:
618412-48-9
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Formula:
C24H23N5O2S
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Chemical Name:
N-(9-ethylcarbazol-3-yl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
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Synonyms:
MLS000050867;N-(9-ethyl-3-carbazolyl)-2-[[4-ethyl-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]acetamide;SMR000078562;N-(9-ethyl-9H-carbazol-3-yl)-2-{[4-ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]thio}acetamide;N-(9-ethylcarbazol-3-yl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide;MLS002547211;CHEMBL1545617;SCHEMBL18559253;BDBM35419;cid_1890961;CHEBI:107318;HMS2487N15;ZINC2263684;AKOS002189415;MCULE-6270234981;ST50080829;Q27185544;2-(4-ethyl-5-(2-furyl)(1,2,4-triazol-3-ylthio))-N-(9-ethylcarbazol-3-yl)acetam ide;N-(9-ethylcarbazol-3-yl)-2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]acetamide;2-((4-Ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(9-ethyl-9H-carbazol-3-yl)acetamide;618412-48-9;N-(9-ETHYL-9H-CARBAZOL-3-YL)-2-{[4-ETHYL-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE;N-(9-ethylcarbazol-3-yl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
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CAS No:
Description
N-(9-ethyl-3-carbazolyl)-2-[[4-ethyl-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]acetamide is a member of carbazoles.
N-(9-ethylcarbazol-3-yl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
445.5 g/mol
445.15724617 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:445.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:445.15724617
Monoisotopic Mass:445.15724617
Topological Polar Surface Area:103
Heavy Atom Count:32
Complexity:654
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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