N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide
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![N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6dacf02de76644f0877010859c007f3b.png "N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide")
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide
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CAS No:
21674-96-4
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Formula:
C11H11N3OS
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Chemical Name:
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide
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Synonyms:
aminothiazolylphenylacetamide; 4-(4-Acetamidophenyl)-2-aminothiazol; Acetamide, N-[4-(2-amino-4-thiazolyl)phenyl]-; 4-(4-Acetamidophenyl)-2-aminothiazole;
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CAS No:
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide Basic Attributes
233.29000
233.06228316 g/mol
DTXSID20334177
2934100090
Safety Information
R22; R36/37/38
S26; S36
Xn
P261; P305 + P351 + P338
H302; H315; H319; H335
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:233.29
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:233.06228316
Monoisotopic Mass:233.06228316
Topological Polar Surface Area:96.2
Heavy Atom Count:16
Complexity:254
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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