| CAS Number | 199190-54-0 |
| Catalog Number | AG01A0LB(AGN-PC-0KU8TU) |
| Chemical Name | 1-Ethyl-1-(2-hydroxyethyl)-3-phenylurea |
| IUPAC Name | 1-ethyl-1-(2-hydroxyethyl)-3-phenylurea |
| InChI | InChI=1S/C11H16N2O2/c1-2-13(8-9-14)11(15)12-10-6-4-3-5-7-10/h3-7,14H,2,8-9H2,1H3,(H,12,15) |
| InChI Key | BZKDYAKOQWQTGG-UHFFFAOYSA-N |
| MDL Number | MFCD00088191 |
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.2569 |
| SMILES | CCN(C(NC1=CC=CC=C1)=O)CCO |
| Synonyms | 1-ethyl-1-(2-hydroxyethyl)-3-phenylurea,
199190-54-0,
3-ethyl-3-(2-hydroxyethyl)-1-phenylurea,
1-ethyl-1-(2-hydroxyethyl)-3-phenyl-urea,
SCHEMBL5838457,
ZINC395330,
SBB079075,
AKOS008623399,
MCULE-9200336827,
NE62266,
[ethyl(2-hydroxyethyl)amino]-N-benzamide,
AC1MP2JY,
AC1Q2ZMG,
CID3428578,
|
| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.121178g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.26g/mol |
| Monoisotopic Mass | 208.121178g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 52.6Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number