3-propyl-1H-benzimidazol-2-one
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3-propyl-1H-benzimidazol-2-one
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CAS No:
77557-01-8
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Formula:
C10H12N2O
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Chemical Name:
3-propyl-1H-benzimidazol-2-one
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Synonyms:
77557-01-8;1-Propyl-3H-1,3-benzodiazol-2-one;1-propyl-1,3-dihydro-2H-benzimidazol-2-one;3-propyl-1H-benzimidazol-2-one;1-Propyl-1H-benzo[d]imidazol-2(3H)-one;1-propyl-2,3-dihydro-1H-1,3-benzodiazol-2-one;MLS000566318;ACMC-209paq;SCHEMBL763168;CHEMBL1887071;DTXSID10364125;HMS2190G14;ZINC8671824;1-propyl-3-hydrobenzimidazol-2-one;ANW-37056;MFCD02707887;STK895194;AKOS001139036;MCULE-3910055339;NE12220;BS-24401;SMR000153385;ST50076388;V7732;EN300-14598;1-Propyl-1,3-dihydro-2H-benzimidazole-2-one;Benzoic acid, 3-(2,5-dioxo-1-pyrrolidinyl)-;2H-Benzimidazol-2-one, 1,3-dihydro-1-propyl-;1-propyl-1,3-dihydro-2H-1,3-benzimidazol-2-one;Z56791853
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CAS No:
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Drug Information
1-Propyl-1,3-dihydro-2H-benzimidazol-2-one is a known human metabolite of domperidone.
Computed Properties
Molecular Weight:176.21
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:176.094963011
Monoisotopic Mass:176.094963011
Topological Polar Surface Area:32.3
Heavy Atom Count:13
Complexity:205
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
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