Basic information
- CAS
71475-35-9- Standard SMILES
CCNC(=O)NCc1cccc(Cl)c1- InChIKey
ATMWYLVZVAXVDZ-UHFFFAOYSA-N- Molecular formula
- C10H13ClN2O
- Average molar mass
- 212.67 g/mol
- Monoisotopic mass
- 212.0716407
Overview
Lozilurea is a small molecule drug. Lozilurea has a monoisotopic molecular weight of 212.07 Da.
Names & identifiers
- Preferred name
- Lozilurea
- IUPAC
- 1-[(3-chlorophenyl)methyl]-3-ethylurea
- English name
- Lozilurea
- Molecular formula
- C10H13ClN2O
- Molecular weight
- 212.68
Names & synonyms
Lozilurea71475-35-91-(3-chlorobenzyl)-3-ethylurealozilureeDTXSID8046163677AYV0R9NDTXCID6026163ITA-312RefChem:1541461-[(3-chlorophenyl)methyl]-3-ethylureaLozilurea [INN]1-(m-Chlorobenzyl)-3-ethylurea
Show more names
1-(3-chlorobenzyl)-3-ethyl-urea1-[(3-chlorophenyl)methyl]-3-ethyl-ureaUrea, N-[(3-chlorophenyl)methyl]-N'-ethyl-
N-3'-Chlorobenzyl-N'-ethylureaITA 312Urea, N-((3-chlorophenyl)methyl)-N'-ethyl-Urea, N-(m-chlorobenzyl)-N'-ethyl-Urea,N-[(3-chlorophenyl)methyl]-N'-ethyl-NCGC00160458-01Lozilurea [INN-Latin]CAS-71475-35-9
Database identifiers
- CAS
71475-35-9- PubChem CID
- 68907
- DTXSID
DTXSID8046163- ChEMBL
CHEMBL1720937- UNII
- 677AYV0R9N
- Nikkaji
- J18.996K
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 187
Physicochemical properties
- Boiling point
- 404.2 · 404.2±28.0 °C(Predicted)
- Density
- 1.2426 · 1.2426 (rough estimate)
- refractive index
- 1.6 · 1.6000 (estimate)
- pka
- 14.42 · 14.42±0.46(Predicted)
- FDA UNII
- 677 AYV0R9N · 677AYV0R9N
Chemistry & industry
Suppliers1 total
陕西缔都化学有限公司17691182729 17392216275 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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