N-(2-aminoethyl)-5-(3-fluorophenyl)-1,3-thiazole-4-carboxamide
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N-(2-aminoethyl)-5-(3-fluorophenyl)-1,3-thiazole-4-carboxamide
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CAS No:
127500-84-9
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Formula:
C12H13ClFN3OS
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Chemical Name:
N-(2-aminoethyl)-5-(3-fluorophenyl)-1,3-thiazole-4-carboxamide
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Synonyms:
N-(2-Aminoethyl)-5-(3-fluorophenyl)thiazole-4-carboxamide; Lopac-R-107; N-(2-Aminoethyl)-5-(3-fluorophenyl)-4-thiazolecarboxamide; 4-Thiazolecarboxamide,N-(2-aminoethyl)-5-(3-fluorophenyl); Ro 41-1049; N-(2-Aminoethyl)-5-(3-fluorophenyl)-4-thiazolecarboxamide hydrochloride;Expand
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CAS No:
N-(2-aminoethyl)-5-(3-fluorophenyl)-1,3-thiazole-4-carboxamide Basic Attributes
301.76800
265.06851135 g/mol
40Y4916ZJ4
DTXSID10155590
2934100090
Drug Information
A chemically heterogeneous group of drugs that have in common the ability to block oxidative deamination of naturally occurring monoamines. (From Gilman, et al., Goodman and Gilman's The Pharmacological Basis of Therapeutics, 8th ed, p414) (See all compounds classified as Monoamine Oxidase Inhibitors.)
N-(2-aminoethyl)-5-(3-fluorophenyl)-4-thiazolecarboxamide
Computed Properties
Molecular Weight:265.31
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:265.06851135
Monoisotopic Mass:265.06851135
Topological Polar Surface Area:96.2
Heavy Atom Count:18
Complexity:293
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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