AG00BFM9

Name: 4-Chloro-5-Phenyl-7H-Pyrrolo[2，3-D]Pyrimidine
Brand: Angene Chemical
SKU: AG00BFM9

208459-81-8 | 4-Chloro-5-Phenyl-7H-Pyrrolo[2，3-D]Pyrimidine

AG00BFM9

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CAS Number	208459-81-8
Catalog Number	AG00BFM9(AGN-PC-00ACD8)
Chemical Name	4-Chloro-5-Phenyl-7H-Pyrrolo[2，3-D]Pyrimidine
IUPAC Name	4-chloro-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine
InChI	InChI=1S/C12H8ClN3/c13-11-10-9(8-4-2-1-3-5-8)6-14-12(10)16-7-15-11/h1-7H,(H,14,15,16)
InChI Key	YDDOENFAKYOBJS-UHFFFAOYSA-N
MDL Number	MFCD12964287
Molecular Formula	C12H8ClN3
Molecular Weight	229.6650
SMILES	Clc1c2c(cnc2nc[nH]1)c1ccccc1
Synonyms	4-Chloro-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine, 208459-81-8, PubChem18025, 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-5-phenyl-, SCHEMBL3226104, CTK8C6641, DTXSID10467625, YDDOENFAKYOBJS-UHFFFAOYSA-N, ABP001116, MFCD12964287, ZINC67172986, AKOS015851121, CM10041, ACM208459818, TC-063536, CS-0036309, FT-0762614, 4-chloro-(5-phenyl)-7H-pyrrolo[2,3-d] pyrimidine, 4-chloro-(5-phenyl)-7H-pyrrolo[2,3-d]pyrimidine, CID11499595, 2-chloro-9-phenyl-3,5,7-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene,

Complexity	242
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	229.041g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	229.667g/mol
Monoisotopic Mass	229.041g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	41.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

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