| CAS Number | 331435-50-8 |
| Catalog Number | AG00I6EX(AGN-PC-0WOHZE) |
| Chemical Name | N-cyclopentyl-4-iodobenzamide |
| IUPAC Name | N-cyclopentyl-4-iodobenzamide |
| InChI | InChI=1S/C12H14INO/c13-10-7-5-9(6-8-10)12(15)14-11-3-1-2-4-11/h5-8,11H,1-4H2,(H,14,15) |
| InChI Key | CENKZULSNTZDBW-UHFFFAOYSA-N |
| MDL Number | MFCD00751463 |
| Molecular Formula | C12H14INO |
| Molecular Weight | 315.1501 |
| SMILES | O=C(c1ccc(cc1)I)NC1CCCC1 |
| Synonyms | N-cyclopentyl-4-iodobenzamide,
331435-50-8,
AC1LDBSO,
Oprea1_320361,
Oprea1_614026,
N-Cyclopentyl-4-iodo-benzamide,
SCHEMBL14817965,
CENKZULSNTZDBW-UHFFFAOYSA-N,
ZINC326704,
STK054870,
AKOS003244820,
MCULE-1612948346,
NCGC00338563-01,
AB00282857-03,
CID615677,
ZINC00326704,
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| Complexity | 218 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 315.012g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 315.154g/mol |
| Monoisotopic Mass | 315.012g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number