AG001KBT

1449117-31-0 | Pyrido[4,3-d]pyrimidine, 2,4-dichloro-6-cyclopropyl-5,6,7,8-tetrahydro-

AG001KBT

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CAS Number	1449117-31-0
Catalog Number	AG001KBT(AGN-PC-0WAH7C)
Chemical Name	Pyrido[4,3-d]pyrimidine, 2,4-dichloro-6-cyclopropyl-5,6,7,8-tetrahydro-
IUPAC Name	2,4-dichloro-6-cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
InChI	InChI=1S/C10H11Cl2N3/c11-9-7-5-15(6-1-2-6)4-3-8(7)13-10(12)14-9/h6H,1-5H2
InChI Key	HIFIAVFRPYSKEN-UHFFFAOYSA-N
MDL Number	MFCD23704684
Molecular Formula	C10H11Cl2N3
Molecular Weight	244.1204
SMILES	ClC1=C(CN(C2CC2)CC3)C3=NC(Cl)=N1
Synonyms	2,4-Dichloro-6-cyclopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, 1449117-31-0, MFCD23704684, ZINC95829800, AKOS024464403, AK161379, AS-46616, OR302573, AJ-133964, AX8294323, CS-0077552, FT-0711567, ST24038636, 2,4-Dichloro-6-cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine, Pyrido[4,3-d]pyrimidine, 2,4-dichloro-6-cyclopropyl-5,6,7,8-tetrahydro-, 2,4-dichloro-6-cyclopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, 95% - 1G 1g,

Complexity	247
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	243.033g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	244.119g/mol
Monoisotopic Mass	243.033g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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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