2-Amino-N-(o-tolyl)benzamide - CAS 4943-85-5
Catalog: |
BB026704 |
Product Name: |
2-Amino-N-(o-tolyl)benzamide |
CAS: |
4943-85-5 |
Synonyms: |
2-amino-N-(2-methylphenyl)benzamide; 2-amino-N-(2-methylphenyl)benzamide |
IUPAC Name: | 2-amino-N-(2-methylphenyl)benzamide |
Description: | 2-Amino-N-(o-tolyl)benzamide (CAS# 4943-85-5) is a useful research chemical compound. |
Molecular Weight: | 226.27 |
Molecular Formula: | C14H14N2O |
Canonical SMILES: | CC1=CC=CC=C1NC(=O)C2=CC=CC=C2N |
InChI: | InChI=1S/C14H14N2O/c1-10-6-2-5-9-13(10)16-14(17)11-7-3-4-8-12(11)15/h2-9H,15H2,1H3,(H,16,17) |
InChI Key: | UOXHTELQAYPDBQ-UHFFFAOYSA-N |
Appearance: | White powder |
MDL: | MFCD00578802 |
LogP: | 3.48370 |
Publication Number | Title | Priority Date |
CN-110041273-A | 2- (the chloro- 4- aminomethyl phenyl of 2-) quinazoline -4 (3H) -one class compound and its medical usage | 20190529 |
CN-110041273-B | 2- (2-chloro-4-methylphenyl) quinazoline-4 (3H) -ketone compound and medical application thereof | 20190529 |
WO-2020239050-A1 | 2-(2-chloro-4-methylphenyl)quinazoline-4(3h)-ketone compound and medical use thereof | 20190529 |
CN-108822046-B | Method for synthesizing quinazolinone compound by one-pot method | 20180828 |
CN-104744379-A | Quinazolinone compound and synthetic method thereof | 20150313 |
PMID | Publication Date | Title | Journal |
18363350 | 20080424 | Cyclooxygenase-1-selective inhibitors are attractive candidates for analgesics that do not cause gastric damage. design and in vitro/in vivo evaluation of a benzamide-type cyclooxygenase-1 selective inhibitor | Journal of medicinal chemistry |
Complexity: | 267 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 226.110613074 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 226.110613074 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 55.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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Amines and Anilines
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