AG01FHH9

Name: JNJ-10229570
Brand: Angene Chemical
SKU: AG01FHH9

524923-88-4 | JNJ-10229570

AG01FHH9

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

Request For Quotation

CAS Number	524923-88-4
Catalog Number	AG01FHH9(AGN-PC-0SCURH)
Chemical Name	JNJ-10229570
IUPAC Name	2,3-bis(2-methoxyphenyl)-N-phenyl-1,2,4-thiadiazol-5-imine
InChI	InChI=1S/C22H19N3O2S/c1-26-19-14-8-6-12-17(19)21-24-22(23-16-10-4-3-5-11-16)28-25(21)18-13-7-9-15-20(18)27-2/h3-15H,1-2H3
InChI Key	XTHRTBCPBWJYRO-UHFFFAOYSA-N
MDL Number	MFCD31807596
Molecular Formula	C22H19N3O2S
Molecular Weight	389.4702
SMILES	N(=C1N=C(C=2C=CC=CC2OC)N(S1)C=3C=CC=CC3OC)C=4C=CC=CC4
UNII	N9IX402L35
Synonyms	JNJ-10229570, UNII-N9IX402L35, 524923-88-4, N9IX402L35, JNJ 10229570, SCHEMBL692139, SCHEMBL11986859, SCHEMBL13125067, Benzenamine, N-(2,3-bis(2-methoxyphenyl)-1,2,4-thiadiazol-5(2H)-ylidene)-, HY-107139, CS-0027408, A16876, 2,3-Bis(2-methoxyphenyl)-N-phenyl-1,2,4-thiadiazol-5(2H)-imine, XTHRTBCPBWJYRO-UHFFFAOYSA-N, CID10110895, 2,3-bis(2-methoxyphenyl)-N-phenyl-1,2,4-thiadiazol-5-imine,

Complexity	576
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	389.12g/mol
Formal Charge	0
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	389.473g/mol
Monoisotopic Mass	389.12g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	71.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.1

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited