AG001F2B

1476776-76-7 | 1H-Indazole-7-carboxamide, N-(1,1-dimethylethyl)-

AG001F2B

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CAS Number	1476776-76-7
Catalog Number	AG001F2B(AGN-PC-0WG3G0)
Chemical Name	1H-Indazole-7-carboxamide, N-(1,1-dimethylethyl)-
IUPAC Name	N-tert-butyl-1H-indazole-7-carboxamide
InChI	InChI=1S/C12H15N3O/c1-12(2,3)14-11(16)9-6-4-5-8-7-13-15-10(8)9/h4-7H,1-3H3,(H,13,15)(H,14,16)
InChI Key	WRDUXSGUYODZGR-UHFFFAOYSA-N
MDL Number	MFCD27987843
Molecular Formula	C12H15N3O
Molecular Weight	217.2670
SMILES	CC(C)(C)NC(=O)C=1C=CC=C2C=NNC12
Synonyms	N-tert-butyl-1H-indazole-7-carboxamide, 1476776-76-7, N-(tert-butyl)-1H-indazole-7-carboxamide, 1476776-79-0, SCHEMBL15786485, WRDUXSGUYODZGR-UHFFFAOYSA-N, BCP23616, MFCD27987843, ZINC44249226, N-t-Butyl-1H-indazole-7-carboxamide, AKOS030621492, SB16361, N-tert-butyl 1H-Indazole-7-carboxamide, AS-53287, DA-44194, CS-0022445, FT-0714110, 1H-Indazole-7-carboxamide,N-(1,1-dimethylethyl)-,

Complexity	272
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	217.122g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	217.272g/mol
Monoisotopic Mass	217.122g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	57.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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