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34801-09-7 | N-(2-Aminophenyl)acetamide
CAS No: 34801-09-7 Catalog No: AG003B65 MDL No:MFCD00210388
Product Description
Catalog Number:
AG003B65
Chemical Name:
N-(2-Aminophenyl)acetamide
CAS Number:
34801-09-7
Molecular Formula:
C8H10N2O
Molecular Weight:
150.1778
MDL Number:
MFCD00210388
IUPAC Name:
N-(2-aminophenyl)acetamide
InChI:
InChI=1S/C8H10N2O/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,9H2,1H3,(H,10,11)
InChI Key:
MPXAYYWSDIKNTP-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1ccccc1N
UNII:
LB34XRQ95V
NSC Number:
16117
Properties
Complexity:
147
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
150.079g/mol
Formal Charge:
0
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
150.181g/mol
Monoisotopic Mass:
150.079g/mol
Rotatable Bond Count:
1
Topological Polar Surface Area:
55.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0
Literature
| Title | Journal |
|---|---|
| Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis. | Bioorganic & medicinal chemistry letters 20101101 |
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