AG00C6HT

327036-89-5 | 4-​Benzyl-​2-​methyl-​1,​2,​4-​thiadiazolidine-​3,​5-​dione

AG00C6HT

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CAS Number	327036-89-5
Catalog Number	AG00C6HT(AGN-PC-0L5RKV)
Chemical Name	4-​Benzyl-​2-​methyl-​1,​2,​4-​thiadiazolidine-​3,​5-​dione
IUPAC Name	4-benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione
InChI	InChI=1S/C10H10N2O2S/c1-11-9(13)12(10(14)15-11)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3
InChI Key	JDSJDASOXWCHPN-UHFFFAOYSA-N
MDL Number	MFCD04973552
Molecular Formula	C10H10N2O2S
Molecular Weight	222.2636
SMILES	CN1SC(=O)N(CC2=CC=CC=C2)C1=O
Synonyms	4-benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione, TDZD-8, thiadiazolidinone-8, TDZD-8, 327036-89-5, 4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione, GSK-3beta Inhibitor I, TDZD 8, MFCD04973552, NP 01139, 1,2,4-Thiadiazolidine-3,5-dione, 2-methyl-4-(phenylmethyl)-, AK-48153, 4-Benzyl-2-methyl-[1,2,4]thiadiazolidine-3,5-dione, 1,2,4-Thiadiazolidine-3,5-dione,2-methyl-4-(phenylmethyl)-, GSK-3|A Inhibitor I, GSK-3 Inhibitor I, SCHEMBL139834, BDBM7781, CHEMBL284861, GTPL5977, CTK4G9152, ZINC27361, AOB6176, DTXSID30399590, EX-A109, JDSJDASOXWCHPN-UHFFFAOYSA-N, HMS3229G12, GSK-3|A Inhibitor I, TDZD-8, AC1N4739, BCP07657, KS-00000NY6, Thiadiazolidinone (TDZD) deriv. 8, ANW-66442, HSCI1_000174, s2926, AKOS016004653, CCG-206841, CS-1671, FCH1683080, FS-2551, RL03171, NCGC00165913-01, NCGC00165913-02, NCGC00165913-03, TDZD-8, >=98% (HPLC), needles, 4CA-1220, AJ-08460, BC600556, HY-11012, SC-96669, ZB000810, AB0035965, DB-068679, TC-155187, B4436, FT-0662841, Y0470, A11941, S-7740, TDZD-8; GSK-3|A Inhibitor I; NP 01139, J-018843, J-514480, BRD-K45685959-001-02-7, 2-methyl-4-(phenylmethyl)-1,2,4-thiadiazolidine-3,5-dione, thiadiazolidinone-8, D06KNK, NP12, cc-646, C10H10N2O2S, CID4124851, B1249, C494356, 1,2,4-Thiadiazolidine-3,5-dione,2-Methyl-4-(phenylMethyl)-;,

Complexity	277
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	222.046g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	222.262g/mol
Monoisotopic Mass	222.046g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	65.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H334
Packing Group
Precautionary statements	P261-P342+P311
UN Code

Certificate of Analysis

Lot Number