1-(2-Amino-6-(2,6-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl)-3-(tert-butyl)urea

HCID 5328112
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Basic information

CAS
179343-17-0
Standard SMILES
CC(C)(C)NC(=O)Nc1nc2nc(N)ncc2cc1-c1c(Cl)cccc1Cl
InChIKey
RRWSNCZYJCOEFX-UHFFFAOYSA-N
Molecular formula
C18H18Cl2N6O
Average molar mass
405.3 g/mol
Monoisotopic mass
404.09191456

Names & identifiers

Preferred name
1-(2-Amino-6-(2,6-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl)-3-(tert-butyl)urea
IUPAC
1-[2-amino-6-(2,6-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea

Names & synonyms

179343-17-0PD-089828PD0898281-(2-Amino-6-(2,6-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl)-3-(tert-butyl)urea1-[2-amino-6-(2,6-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylureaPD 089828CHEMBL57366RRWSNCZYJCOEFX-UHFFFAOYSA-NMFCD281381246-arylpyrido[2,3-d]pyrimidine deriv. 1BDBM3428orb1218611
Show more names
orb1298477SCHEMBL8124128SCHEMBL29382814DTXSID101382399GLXC-06030EHA34317EX-A4724AKOS025286335

Database identifiers

CAS
179343-17-0
PubChem CID
5328112
DTXSID
DTXSID101382399
ChEMBL
CHEMBL57366
Nikkaji
J861.244G

Properties

Computed structural propertiesFilling in

XLogP
3.7
Topological polar surface area
106 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
27

Related reactions

2 records
New reaction record

Compound notes

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