6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-3-ylmethylsulfamoyl)pyrimidin-4-amine;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-2-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-3-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-4-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol

C103H102Br2Cl5N29O30S5 — CID 157052779

IUPAC6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-3-ylmethylsulfamoyl)pyrimidin-4-amine;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-2-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-3-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-4-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol
SMILESCOc1ccc(Cl)c(Oc2c(NS(=O)(=O)NCc3ccccn3)ncnc2OCCO)c1.COc1ccc(Cl)c(Oc2c(NS(=O)(=O)NCc3ccccn3)ncnc2OCCOc2ncc(Br)cn2)c1.COc1ccc(Cl)c(Oc2c(NS(=O)(=O)NCc3cccnc3)ncnc2OCCO)c1.COc1ccc(Cl)c(Oc2c(NS(=O)(=O)NCc3cccnc3)ncnc2OCCOc2ncc(Br)cn2)c1.COc1ccc(Cl)c(Oc2c(NS(=O)(=O)NCc3ccncc3)ncnc2OCCO)c1
InChIInChI=1S/2C23H21BrClN7O6S.3C19H20ClN5O6S/c1-35-17-4-5-18(25)19(9-17)38-20-21(32-39(33,34)31-11-15-3-2-6-26-10-15)29-14-30-22(20)36-7-8-37-23-27-12-16(24)13-28-23;1-35-17-5-6-18(25)19(10-17)38-20-21(32-39(33,34)31-13-16-4-2-3-7-26-16)29-14-30-22(20)36-8-9-37-23-27-11-15(24)12-28-23;1-29-14-2-3-15(20)16(10-14)31-17-18(22-12-23-19(17)30-9-8-26)25-32(27,28)24-11-13-4-6-21-7-5-13;1-29-14-4-5-15(20)16(9-14)31-17-18(22-12-23-19(17)30-8-7-26)25-32(27,28)24-11-13-3-2-6-21-10-13;1-29-14-5-6-15(20)16(10-14)31-17-18(22-12-23-19(17)30-9-8-26)25-32(27,28)24-11-13-4-2-3-7-21-13/h2-6,9-10,12-14,31H,7-8,11H2,1H3,(H,29,30,32);2-7,10-12,14,31H,8-9,13H2,1H3,(H,29,30,32);2-7,10,12,24,26H,8-9,11H2,1H3,(H,22,23,25);2-6,9-10,12,24,26H,7-8,11H2,1H3,(H,22,23,25);2-7,10,12,24,26H,8-9,11H2,1H3,(H,22,23,25)
InChIKeyAAKCYDLTKNFLJP-UHFFFAOYSA-N
MW2723.53 g/mol
LogP14.00
Rot. Bonds59

About 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-3-ylmethylsulfamoyl)pyrimidin-4-amine;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-2-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-3-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-4-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol

6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-3-ylmethylsulfamoyl)pyrimidin-4-amine;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-2-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-3-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-4-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol (PubChem CID 157052779) has the molecular formula C103H102Br2Cl5N29O30S5 and a molecular weight of 2723.53 g/mol. Its IUPAC name is 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-3-ylmethylsulfamoyl)pyrimidin-4-amine;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-2-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-3-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-4-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol.

Molecular Properties

Compound Name6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-3-ylmethylsulfamoyl)pyrimidin-4-amine;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-2-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-3-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-4-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol
PubChem CID157052779
Molecular FormulaC103H102Br2Cl5N29O30S5
Molecular Weight2723.53 g/mol
Exact Mass2717.28
IUPAC Name6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-3-ylmethylsulfamoyl)pyrimidin-4-amine;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-2-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-3-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-4-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol
SMILESCOc1ccc(Cl)c(Oc2c(NS(=O)(=O)NCc3ccccn3)ncnc2OCCO)c1.COc1ccc(Cl)c(Oc2c(NS(=O)(=O)NCc3ccccn3)ncnc2OCCOc2ncc(Br)cn2)c1.COc1ccc(Cl)c(Oc2c(NS(=O)(=O)NCc3cccnc3)ncnc2OCCO)c1.COc1ccc(Cl)c(Oc2c(NS(=O)(=O)NCc3cccnc3)ncnc2OCCOc2ncc(Br)cn2)c1.COc1ccc(Cl)c(Oc2c(NS(=O)(=O)NCc3ccncc3)ncnc2OCCO)c1
InChIInChI=1S/2C23H21BrClN7O6S.3C19H20ClN5O6S/c1-35-17-4-5-18(25)19(9-17)38-20-21(32-39(33,34)31-11-15-3-2-6-26-10-15)29-14-30-22(20)36-7-8-37-23-27-12-16(24)13-28-23;1-35-17-5-6-18(25)19(10-17)38-20-21(32-39(33,34)31-13-16-4-2-3-7-26-16)29-14-30-22(20)36-8-9-37-23-27-11-15(24)12-28-23;1-29-14-2-3-15(20)16(10-14)31-17-18(22-12-23-19(17)30-9-8-26)25-32(27,28)24-11-13-4-6-21-7-5-13;1-29-14-4-5-15(20)16(9-14)31-17-18(22-12-23-19(17)30-8-7-26)25-32(27,28)24-11-13-3-2-6-21-10-13;1-29-14-5-6-15(20)16(10-14)31-17-18(22-12-23-19(17)30-9-8-26)25-32(27,28)24-11-13-4-2-3-7-21-13/h2-6,9-10,12-14,31H,7-8,11H2,1H3,(H,29,30,32);2-7,10-12,14,31H,8-9,13H2,1H3,(H,29,30,32);2-7,10,12,24,26H,8-9,11H2,1H3,(H,22,23,25);2-6,9-10,12,24,26H,7-8,11H2,1H3,(H,22,23,25);2-7,10,12,24,26H,8-9,11H2,1H3,(H,22,23,25)
InChIKeyAAKCYDLTKNFLJP-UHFFFAOYSA-N
XLogP14.00
TPSA753.51 Ų
H-Bond Donors13
H-Bond Acceptors49
Rotatable Bonds59
Heavy Atoms174
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002723.53
LogP ≤ 514.00
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1049

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-3-ylmethylsulfamoyl)pyrimidin-4-amine;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-2-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-3-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-4-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[5-(2-Chloro-5-methoxyphenoxy)-6-(pyridin-2-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol
CID 21041224
2-[5-(2-Chloro-5-methoxyphenoxy)-6-(pyridin-3-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol
CID 21041225
2-[5-(2-Chloro-5-methoxyphenoxy)-6-(pyridin-4-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol
CID 21041226
6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine
CID 21041314
6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-3-ylmethylsulfamoyl)pyrimidin-4-amine
CID 21041315
6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-4-ylmethylsulfamoyl)pyrimidin-4-amine
CID 21041316
6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;formaldehyde
CID 142151198
2-[6-(benzylsulfamoylamino)-5-(2-chloro-5-methoxyphenoxy)pyrimidin-4-yl]oxyethanol;N-(benzylsulfamoyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)pyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(2-chloro-5-methoxyphenoxy)pyrimidin-4-amine;2-chloro-5-methoxyphenol;5-(2-chloro-5-methoxyphenoxy)-4-hydroxy-1H-pyrimidin-6-one;4,6-dichloro-5-(2-chloro-5-methoxyphenoxy)pyrimidine;dimethyl 2-(2-chloro-5-methoxyphenoxy)propanedioate
CID 157235799
N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)pyrimidin-4-amine;N-(butylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-N-[(4-chlorophenyl)methylsulfamoyl]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;4-chloro-6-(diethylsulfamoylamino)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidine;6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine
CID 158263083
4-[[benzyl(methyl)sulfamoyl]amino]-6-chloro-5-(4-chlorophenyl)pyrimidine;6-chloro-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(cyclopropylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(ethylsulfamoyl)pyrimidin-4-amine;6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine
CID 159981270
2-[6-(benzylsulfamoylamino)-5-(2-chloro-5-methoxyphenoxy)pyrimidin-4-yl]oxyethanol;N-(benzylsulfamoyl)-5-(2-chloro-5-methoxyphenoxy)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine
CID 160158085
N-(benzylsulfamoyl)-5-(2-chloro-5-methoxyphenoxy)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine;5-(4-bromophenyl)-N-(cyclopropylsulfamoyl)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine;4-(diethylsulfamoylamino)-5-(2-methoxyphenoxy)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-2-pyrimidin-2-ylpyrimidine;5-(2-methoxyphenoxy)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-N-(pyridin-2-ylmethylsulfamoyl)-2-pyrimidin-2-ylpyrimidin-4-amine;5-(2-methoxyphenoxy)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-2-pyridin-4-yl-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine
CID 161213267

Frequently Asked Questions

What is the IUPAC name of 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-3-ylmethylsulfamoyl)pyrimidin-4-amine;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-2-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-3-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-4-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol?
The IUPAC name of 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-3-ylmethylsulfamoyl)pyrimidin-4-amine;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-2-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-3-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-4-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol (CID 157052779) is 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-3-ylmethylsulfamoyl)pyrimidin-4-amine;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-2-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-3-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-4-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol.
What is the SMILES notation for 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-3-ylmethylsulfamoyl)pyrimidin-4-amine;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-2-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-3-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-4-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol?
The canonical SMILES for 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-3-ylmethylsulfamoyl)pyrimidin-4-amine;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-2-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-3-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-4-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol is COc1ccc(Cl)c(Oc2c(NS(=O)(=O)NCc3ccccn3)ncnc2OCCO)c1.COc1ccc(Cl)c(Oc2c(NS(=O)(=O)NCc3ccccn3)ncnc2OCCOc2ncc(Br)cn2)c1.COc1ccc(Cl)c(Oc2c(NS(=O)(=O)NCc3cccnc3)ncnc2OCCO)c1.COc1ccc(Cl)c(Oc2c(NS(=O)(=O)NCc3cccnc3)ncnc2OCCOc2ncc(Br)cn2)c1.COc1ccc(Cl)c(Oc2c(NS(=O)(=O)NCc3ccncc3)ncnc2OCCO)c1.
What is the InChIKey of 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-3-ylmethylsulfamoyl)pyrimidin-4-amine;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-2-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-3-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-4-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol?
The InChIKey is AAKCYDLTKNFLJP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H21BrClN7O6S.3C19H20ClN5O6S/c1-35-17-4-5-18(25)19(9-17)38-20-21(32-39(33,34)31-11-15-3-2-6-26-10-15)29-14-30-22(20)36-7-8-37-23-27-12-16(24)13-28-23;1-35-17-5-6-18(25)19(10-17)38-20-21(32-39(33,34)31-13-16-4-2-3-7-26-16)29-14-30-22(20)36-8-9-37-23-27-11-15(24)12-28-23;1-29-14-2-3-15(20)16(10-14)31-17-18(22-12-23-19(17)30-9-8-26)25-32(27,28)24-11-13-4-6-21-7-5-13;1-29-14-4-5-15(20)16(9-14)31-17-18(22-12-23-19(17)30-8-7-26)25-32(27,28)24-11-13-3-2-6-21-10-13;1-29-14-5-6-15(20)16(10-14)31-17-18(22-12-23-19(17)30-9-8-26)25-32(27,28)24-11-13-4-2-3-7-21-13/h2-6,9-10,12-14,31H,7-8,11H2,1H3,(H,29,30,32);2-7,10-12,14,31H,8-9,13H2,1H3,(H,29,30,32);2-7,10,12,24,26H,8-9,11H2,1H3,(H,22,23,25);2-6,9-10,12,24,26H,7-8,11H2,1H3,(H,22,23,25);2-7,10,12,24,26H,8-9,11H2,1H3,(H,22,23,25).
What are the key properties of 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-3-ylmethylsulfamoyl)pyrimidin-4-amine;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-2-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-3-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-4-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol?
6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-3-ylmethylsulfamoyl)pyrimidin-4-amine;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-2-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-3-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-4-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol has a molecular weight of 2723.53 g/mol, XLogP of 14.00, 59 rotatable bonds, 13 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-3-ylmethylsulfamoyl)pyrimidin-4-amine;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-2-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-3-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol;2-[5-(2-chloro-5-methoxyphenoxy)-6-(pyridin-4-ylmethylsulfamoylamino)pyrimidin-4-yl]oxyethanol is sourced from PubChem (CID 157052779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).