Basic information
- CAS
7147-26-4- Standard SMILES
Nc1cc(Nc2ccc(Cl)c(Cl)c2)nc(=O)[nH]1- InChIKey
VSAOXTFGFHWDSO-UHFFFAOYSA-N- Molecular formula
- C10H8Cl2N4O
- Average molar mass
- 271.1 g/mol
- Monoisotopic mass
- 270.0075163
Names & identifiers
- Preferred name
- 2-Pyrimidinol, 4-amino-6-(3,4-dichloroanilino)-
- IUPAC
- 6-amino-4-(3,4-dichloroanilino)-1H-pyrimidin-2-one
- English name
- 4-Amino-6-[(3,4-dichlorophenyl)amino]pyrimidin-2(1H)-one
- Molecular formula
- C10H8Cl2N4O
- Molecular weight
- 271.1
Names & synonyms
2-Pyrimidinol, 4-amino-6-(3,4-dichloroanilino)-7147-26-44-Amino-6-(3,4-dichloroanilino)-2-pyrimidinolNSC 62496BRN 05370522(1H)-Pyrimidinone, 4-amino-6-[(3,4-dichlorophenyl)amino]-DTXSID102216832(1H)-Pyrimidinone, 4-amino-6-((3,4-dichlorophenyl)amino)-RefChem:266723DTXCID401441742(1H)-Pyrimidinone, 4-amino-6-((3,4-dichlorophenyl)amino)-(9CI)NSC-62496
Show more names
4-Amino-6-[(3,4-dichlorophenyl)amino]pyrimidin-2(1H)-one
NSC6249695GQJ37TFLNCIOpen2_0027242-Pyrimidinol,4-dichloroanilino)-WLN: T6N CNJ BQ DZ FMR CG DG2(1H)-Pyrimidinone,4-dichlorophenyl)amino]-6-Amino-4-(3,4-dichloroanilino)pyrimidin-2(1H)-one4-Amino-6-[(3,4-dichlorophenyl)amino]-2(1H)-pyrimidinone
Database identifiers
- CAS
7147-26-4- PubChem CID
- 96252
- DTXSID
DTXSID10221683- UNII
- 95GQJ37TFL
- Nikkaji
- J51.413F
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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