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
- Formal charge
- 0
- Complexity
- 365
Physicochemical properties
- HazardClass
- IRRITANT
Safety & regulation
Safety data
- hazard_class
- IRRITANT
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Downstream products
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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