| CAS Number | 71868-35-4 |
| Catalog Number | AG005FC1(AGN-PC-00KMM4) |
| Chemical Name | 1-Phenyl-3-(prop-2-enoyl)urea |
| IUPAC Name | N-(phenylcarbamoyl)prop-2-enamide |
| InChI | InChI=1S/C10H10N2O2/c1-2-9(13)12-10(14)11-8-6-4-3-5-7-8/h2-7H,1H2,(H2,11,12,13,14) |
| InChI Key | XEJPYSLOJFWBAE-UHFFFAOYSA-N |
| MDL Number | MFCD19381841 |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.1986 |
| SMILES | C=CC(NC(NC1=CC=CC=C1)=O)=O |
| Synonyms | 1-phenyl-3-(prop-2-enoyl)urea,
71868-35-4,
2-Propenamide, N-[(phenylamino)carbonyl]-,
1-phenyl-3-prop-2-enoylurea,
SCHEMBL8743154,
CTK2G2441,
DTXSID20516456,
N-(Phenylcarbamoyl)prop-2-enamide,
ZINC39381529,
AKOS033203587,
MCULE-6256448948,
NE25914,
EN300-22695,
Z1262246188,
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| Complexity | 232 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.202g/mol |
| Monoisotopic Mass | 190.074g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 58.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number