5,6-Diphenylfuro[2,3-d]pyrimidin-4-amine

HCID 290208

Basic information

CAS
5207-52-3
Standard SMILES
Nc1ncnc2oc(-c3ccccc3)c(-c3ccccc3)c12
InChIKey
APAOWMPUWGJZFS-UHFFFAOYSA-N
Molecular formula
C18H13N3O
Average molar mass
287.3 g/mol
Monoisotopic mass
287.10586205

Names & identifiers

Preferred name
5,6-Diphenylfuro[2,3-d]pyrimidin-4-amine
IUPAC
5,6-diphenylfuro[2,3-d]pyrimidin-4-amine
English name
5,6-Diphenylfuro[2,3-d]pyrimidin-4-amine
Molecular formula
C18H13N3O
Molecular weight
287.32

Names & synonyms

5,6-Diphenylfuro[2,3-d]pyrimidin-4-amine5207-52-3MFCD00407207DFP-4AF0311-02395,6-diphenylfurano[2,3-d]pyrimidine-4-ylaminefuranopyrimidine compound 84-amino-5,6-diphenylfuro[2,3-d]pyrimidineNSC153298ChemDiv1_028993MixCom3_000226Oprea1_778350
Show more names
AKOS BBS-000047225,6-di(phenyl)furo[3,2-e]pyrimidin-4-amine5,6-di(phenyl)-4-furo[3,2-e]pyrimidinamine4-Amino-5,6-diphenyl-furo[2,3-d]pyrimidineFuro[2,3-d]pyrimidin-4-amine, 5,6-diphenyl-[5,6-di(phenyl)furo[3,2-e]pyrimidin-4-yl]amine
CBDivE_005803CHEMBL189977SCHEMBL2965887BDBM14806DTXSID40302737SMSSF-0044882ALBB-006589EBC-03896

Database identifiers

CAS
5207-52-3
PubChem CID
290208
DTXSID
DTXSID40302737
ChEMBL
CHEMBL189977

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
64.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
22

Physicochemical properties

HazardClass
IRRITANT

Safety & regulation

Safety data

hazard_class
IRRITANT

Chemistry & industry

Suppliers5 total

武汉凯威斯科技有限公司86-027-67849912 · [email protected]
合肥钼凯医药科技有限公司18130062233 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]

Related reactions

5 records

Compound notes

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