3-(1,3-BENZODIOXOL-5-YLAMINO)-1-(4-METHOXYPHENYL)-1-PROPANONE
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3-(1,3-BENZODIOXOL-5-YLAMINO)-1-(4-METHOXYPHENYL)-1-PROPANONE
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CAS No:
477333-89-4
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Formula:
C17H17NO4
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Chemical Name:
3-(1,3-BENZODIOXOL-5-YLAMINO)-1-(4-METHOXYPHENYL)-1-PROPANONE
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Synonyms:
3-(1,3-benzodioxol-5-ylamino)-1-(4-methoxyphenyl)-1-propanone;477333-89-4;KS-00003MG8;ZINC2522047;AKOS005108462;JS-2504;MCULE-1771047639;3-(Benzo[d][1,3]dioxol-5-ylamino)-1-(4-methoxyphenyl)propan-1-one;3-[(2H-1,3-benzodioxol-5-yl)amino]-1-(4-methoxyphenyl)propan-1-one
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CAS No:
Safety Information
P261, P264, P270, P271, P273, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, P501
H301
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, 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:299.32
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:299.11575802
Monoisotopic Mass:299.11575802
Topological Polar Surface Area:56.8
Heavy Atom Count:22
Complexity:368
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
3-(1,3-BENZODIOXOL-5-YLAMINO)-1-(4-METHOXYPHENYL)-1-PROPANONE
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