1-(4-chlorophenyl)-3-(4,6-dimethylpyrimidin-2-yl)urea
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1-(4-chlorophenyl)-3-(4,6-dimethylpyrimidin-2-yl)urea
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CAS No:
16018-61-4
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Formula:
C13H13ClN4O
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Chemical Name:
1-(4-chlorophenyl)-3-(4,6-dimethylpyrimidin-2-yl)urea
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Synonyms:
16018-61-4;Urea, 1-(p-chlorophenyl)-3-(4,6-dimethyl-2-pyrimidinyl)-;1-(p-Chlorophenyl)-3-(4,6-dimethyl-2-pyrimidinyl)urea;1-(4-chlorophenyl)-3-(4,6-dimethylpyrimidin-2-yl)urea;BRN 0258335;CBDivE_015900;4-25-00-02208 (Beilstein Handbook Reference);DTXSID50166822;HMS3449N13;N-(4-CHLOROPHENYL)-N'-(4,6-DIMETHYL-2-PYRIMIDINYL)UREA;ZINC4019997;AKOS003747262;CCG-147905;MCULE-9780206233;ST50563965;SR-01000202429;SR-01000202429-1;1-(4,6-Dimethylpyrimidine-2-yl)-3-(4-chlorophenyl)urea;N-(4-chlorophenyl)-N'-(4,6-dimethylpyrimidin-2-yl)urea;N-(4,6-dimethylpyrimidin-2-yl)[(4-chlorophenyl)amino]carboxamide
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CAS No:
1-(4-chlorophenyl)-3-(4,6-dimethylpyrimidin-2-yl)urea Basic Attributes
276.72 g/mol
276.0777887 g/mol
DTXSID50166822
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, 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:276.72
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:276.0777887
Monoisotopic Mass:276.0777887
Topological Polar Surface Area:66.9
Heavy Atom Count:19
Complexity:297
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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