1-(3-chlorophenyl)-3-[2-[(3-chlorophenyl)carbamoylamino]ethyl]urea
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![1-(3-chlorophenyl)-3-[2-[(3-chlorophenyl)carbamoylamino]ethyl]urea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3bffa98d3541408eb61531264b09f562.png "1-(3-chlorophenyl)-3-[2-[(3-chlorophenyl)carbamoylamino]ethyl]urea")
1-(3-chlorophenyl)-3-[2-[(3-chlorophenyl)carbamoylamino]ethyl]urea
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CAS No:
131568-01-9
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Formula:
C16H16Cl2N4O2
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Chemical Name:
1-(3-chlorophenyl)-3-[2-[(3-chlorophenyl)carbamoylamino]ethyl]urea
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Synonyms:
131568-01-9;1,1'-(ethane-1,2-diyl)bis(3-(3-chlorophenyl)urea);F1723-0395;1,2-BIS(3-CHLOROPHENYLUREIDO)ETHANE;ARONIS007818;DTXSID40366213;ZINC2551989;STL063217;AKOS000497381;MCULE-7082259939;ST000382;SR-01000203044;1,1'-ethane-1,2-diylbis[3-(3-chlorophenyl)urea];SR-01000203044-1;[(3-chlorophenyl)amino]-N-(2-{[(3-chlorophenyl)amino]carbonylamino}ethyl)carbo xamide
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CAS No:
1-(3-chlorophenyl)-3-[2-[(3-chlorophenyl)carbamoylamino]ethyl]urea Basic Attributes
367.2 g/mol
366.0650312 g/mol
DTXSID40366213
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, 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:367.2
XLogP3:2.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:366.0650312
Monoisotopic Mass:366.0650312
Topological Polar Surface Area:82.3
Heavy Atom Count:24
Complexity:387
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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