methyl 2-[(4-chlorophenyl)carbamoylamino]benzoate
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![methyl 2-[(4-chlorophenyl)carbamoylamino]benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ff47e289f5bc4c43bd2d62a099ce52c0.png "methyl 2-[(4-chlorophenyl)carbamoylamino]benzoate")
methyl 2-[(4-chlorophenyl)carbamoylamino]benzoate
structure -
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CAS No:
19959-41-2
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Formula:
C15H13ClN2O3
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Chemical Name:
methyl 2-[(4-chlorophenyl)carbamoylamino]benzoate
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Synonyms:
19959-41-2;methyl 2-[(4-chlorophenyl)carbamoylamino]benzoate;NSC33740;methyl 2-{[(4-chlorophenyl)carbamoyl]amino}benzoate;DTXSID50283846;ZINC275343;NSC-33740;AKOS002933463;MCULE-7294006993;DS-000678;ST50564494;Methyl 2-(3-(4-chlorophenyl)ureido)benzoate;SR-01000198830;SR-01000198830-1;methyl 2-{[(4-chlorophenyl)amino]carbonylamino}benzoate;METHYL 2-(((4-CHLOROANILINO)CARBONYL)AMINO)BENZOATE
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CAS No:
methyl 2-[(4-chlorophenyl)carbamoylamino]benzoate Basic Attributes
304.73 g/mol
304.0614700 g/mol
33740
DTXSID50283846
Safety Information
|Warning|H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, 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:304.73
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:304.0614700
Monoisotopic Mass:304.0614700
Topological Polar Surface Area:67.4
Heavy Atom Count:21
Complexity:370
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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