AG002W9U

28721-09-7 | 5H-Dibenz[b,f]azepine-5-carboxamide, 10-methoxy-

AG002W9U

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CAS Number	28721-09-7
Catalog Number	AG002W9U(AGN-PC-0JLMNV)
Chemical Name	5H-Dibenz[b,f]azepine-5-carboxamide, 10-methoxy-
EC Number	249-189-3
IUPAC Name	5-methoxybenzo[b][1]benzazepine-11-carboxamide
InChI	InChI=1S/C16H14N2O2/c1-20-15-10-11-6-2-4-8-13(11)18(16(17)19)14-9-5-3-7-12(14)15/h2-10H,1H3,(H2,17,19)
InChI Key	PIZOFBKQWNPKDK-UHFFFAOYSA-N
MDL Number	MFCD08460125
Molecular Formula	C16H14N2O2
Molecular Weight	266.2946
SMILES	O=C(N1C2=CC=CC=C2C=C(OC)C3=CC=CC=C31)N
UNII	Q13NU3QR2X
Synonyms	10-methoxycarbamazepine, 28721-09-7, 10-Methoxycarbamazepine, 10-methoxy-5h-dibenzo[b,f]azepine-5-carboxamide, 10-Methoxy Carbamazepine, UNII-Q13NU3QR2X, 5-methoxybenzo[b][1]benzazepine-11-carboxamide, 10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide, 10-Methoxy-5H-dibenz[b,f] azepine-5-carboxamide, Q13NU3QR2X, Oxcarbazepine EP IMpurity B;, CHEMBL3103368, 5H-Dibenz(b,f)azepine-5-carboxamide, 10-methoxy-, W-107032, 10-Methoxy-5H-dibenz(b,f)azepine-5-carboxamide, 5H-Dibenz[b,f]azepine-5-carboxamide, 10-methoxy-, EINECS 249-189-3, AC1Q5JER, AC1L3PY2, SCHEMBL1572458, CTK4G1981, DTXSID90182884, PIZOFBKQWNPKDK-UHFFFAOYSA-N, KS-000025XB, ZINC5997761, ANW-44245, BDBM50446084, MFCD08460125, AKOS015852040, AN-6758, GS-3221, ACM28721097, AJ-55443, AK-93015, SC-18005, ST2403513, TC-063819, 10-Methoxycarbamazepine, analytical standard, AM20040095, FT-0638800, M-1459, 5-methoxy-11-benzo[b][1]benzazepinecarboxamide, 5H-Dibenz[b,f]azepine-5-carboxamide,10-methoxy-, 721M097, A819564, C-24490, (E)-10-methoxy-5H-dibenzo[b,f]azepine-5-carboxamide, 10-methoxy-dibenzo[b,f]azepine-5-carboxylic acid amide, 10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide, AldrichCPR, 10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide (10-Methoxycarbamazepine), 10-Methoxycarbamazepine (10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide), 9-methoxy-2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,9,11,13-heptaene-2-carboxamide, C16H14N2O2, AR-1C0242, CID120031, C16-H14-N2-O2, CS-O-10330, 29568-62-5,

Complexity	407
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	266.106g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	266.3g/mol
Monoisotopic Mass	266.106g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	55.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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