methyl 2-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzoate
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![methyl 2-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5a29bf1cff8d4b62a93b48a75167c0a7.png "methyl 2-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzoate")
methyl 2-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzoate
structure -
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CAS No:
1566-98-9
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Formula:
C16H13F3N2O3
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Chemical Name:
methyl 2-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzoate
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Synonyms:
1566-98-9;methyl 2-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzoate;NSC204016;SCHEMBL16127721;DTXSID00308432;ZINC1738354;AKOS017343572;MCULE-7157695618;NSC-204016;ST50552758;methyl 2-({[3-(trifluoromethyl)anilino]carbonyl}amino)benzoate;methyl 2-({[3-(trifluoromethyl)phenyl]amino}carbonylamino)benzoate;Benzoic acid, 2-[[[[3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-, methyl ester
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CAS No:
methyl 2-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzoate Basic Attributes
338.28 g/mol
338.08782677 g/mol
204016
DTXSID00308432
Safety Information
|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, 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:338.28
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:338.08782677
Monoisotopic Mass:338.08782677
Topological Polar Surface Area:67.4
Heavy Atom Count:24
Complexity:456
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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