3-Acetamido-2-methylphenyl Acetate - CAS 76064-16-9
Catalog: |
BB035490 |
Product Name: |
3-Acetamido-2-methylphenyl Acetate |
CAS: |
76064-16-9 |
Synonyms: |
acetic acid (3-acetamido-2-methylphenyl) ester; (3-acetamido-2-methylphenyl) acetate |
IUPAC Name: | (3-acetamido-2-methylphenyl) acetate |
Description: | 3-Acetamido-2-methylphenyl Acetate (CAS# 76064-16-9) is a useful research chemical. |
Molecular Weight: | 207.23 |
Molecular Formula: | C11H13NO3 |
Canonical SMILES: | CC1=C(C=CC=C1OC(=O)C)NC(=O)C |
InChI: | InChI=1S/C11H13NO3/c1-7-10(12-8(2)13)5-4-6-11(7)15-9(3)14/h4-6H,1-3H3,(H,12,13) |
InChI Key: | JGAOUSXREOGFST-UHFFFAOYSA-N |
LogP: | 2.52820 |
Publication Number | Title | Priority Date |
EP-1403255-A1 | Rho KINASE INHIBITORS | 20010612 |
JP-WO2002100833-A1 | Rho kinase inhibitor | 20010612 |
US-2004138286-A1 | Rho kinase inhibitors | 20010612 |
US-7199147-B2 | Rho kinase inhibitors | 20010612 |
GB-366183-A | Process for the manufacture of a new organic derivative of arsenic and intermediate products therefor | 19301125 |
Complexity: | 252 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 207.08954328 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 207.08954328 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 55.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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