Basic information
- CAS
14599-72-5- Standard SMILES
COc1ccc(N2CCNC2=O)cc1- InChIKey
FNWSPWKYYZASIN-UHFFFAOYSA-N- Molecular formula
- C10H12N2O2
- Average molar mass
- 192.21 g/mol
- Monoisotopic mass
- 192.08987763
Names & identifiers
- Preferred name
- 2-Imidazolidinone, 1-(p-methoxyphenyl)-
- IUPAC
- 1-(4-methoxyphenyl)imidazolidin-2-one
- English name
- 1-(m-Methoxyphenyl)-2-imidazolidinone
- Molecular formula
- C10H12N2O2
- Molecular weight
- 192.21
Names & synonyms
BRN 06482672-IMIDAZOLIDINONE, 1-(p-METHOXYPHENYL)-1-(p-Methoxyphenyl)-2-imidazolidinoneDTXSID201632475-24-01-00103 (Beilstein Handbook Reference)RefChem:261969DTXCID108573814599-72-51-(4-methoxyphenyl)imidazolidin-2-one62868-39-71-(4-Methoxyphenyl)tetrahydro-2H-imidazol-2-oneMFCD01720969
Show more names
1-(3-Methoxyphenyl)imidazolidin-2-one1-(m-Methoxyphenyl)-2-imidazolidinone2-Imidazolidinone, 1-(3-methoxyphenyl)-
1-(4-methoxyphenyl)-2-imidazolidinoneSCHEMBL2884739FNWSPWKYYZASIN-UHFFFAOYSA-NSBB0914301-(4-methoxyphenyl)imidazolin-2-oneAKOS0050727111-(3-Methoxyphenyl)-2-imidazolidinoneFA-0844
Database identifiers
- CAS
14599-72-5- PubChem CID
- 26752
- DTXSID
DTXSID20163247- Nikkaji
- J1.415.272E
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 212
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers4 total
上海健超生物科技有限公司15021035486 18081542813 · [email protected]
郑州为易化工产品有限公司0371-88888888 qq272369594;2159423853qq · [email protected]
上海书亚医药科技有限公司400-685-9117 · [email protected]
苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]
Related reactions
3 records
Compound notes
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