4-(3-chloro-N-(3-chlorophenyl)anilino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide;4-(2,6-dimethyl-N-pyrimidin-2-ylanilino)-N-[7-(hydroxyamino)-7-oxoheptyl]-N-methylbenzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrazin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyridin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-5-ylanilino)benzamide

C150H169Cl2N27O18 — CID 158728698

IUPAC4-(3-chloro-N-(3-chlorophenyl)anilino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide;4-(2,6-dimethyl-N-pyrimidin-2-ylanilino)-N-[7-(hydroxyamino)-7-oxoheptyl]-N-methylbenzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrazin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyridin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-5-ylanilino)benzamide
SMILESCc1cccc(C)c1N(c1ccc(C(=O)N(C)CCCCCCC(=O)NO)cc1)c1ncccn1.O=C(CCCCCCNC(=O)c1ccc(N(c2cccc(Cl)c2)c2cccc(Cl)c2)cc1)NO.O=C(CCCCCCNC(=O)c1ccc(N(c2ccccc2)c2ccccn2)cc1)NO.O=C(CCCCCCNC(=O)c1ccc(N(c2ccccc2)c2cnccn2)cc1)NO.O=C(CCCCCCNC(=O)c1ccc(N(c2ccccc2)c2cncnc2)cc1)NO.O=C(CCCCCCNC(=O)c1ccc(N(c2ccccc2)c2ncccn2)cc1)NO
InChIInChI=1S/C27H33N5O3.C26H27Cl2N3O3.C25H28N4O3.3C24H27N5O3/c1-20-10-8-11-21(2)25(20)32(27-28-17-9-18-29-27)23-15-13-22(14-16-23)26(34)31(3)19-7-5-4-6-12-24(33)30-35;27-20-7-5-9-23(17-20)31(24-10-6-8-21(28)18-24)22-14-12-19(13-15-22)26(33)29-16-4-2-1-3-11-25(32)30-34;30-24(28-32)13-6-1-2-8-19-27-25(31)20-14-16-22(17-15-20)29(21-10-4-3-5-11-21)23-12-7-9-18-26-23;30-22(28-32)11-6-1-2-7-16-25-23(31)19-12-14-21(15-13-19)29(20-9-4-3-5-10-20)24-26-17-8-18-27-24;30-23(28-32)10-6-1-2-7-15-27-24(31)19-11-13-21(14-12-19)29(20-8-4-3-5-9-20)22-16-25-18-26-17-22;30-23(28-32)10-6-1-2-7-15-27-24(31)19-11-13-21(14-12-19)29(20-8-4-3-5-9-20)22-18-25-16-17-26-22/h8-11,13-18,35H,4-7,12,19H2,1-3H3,(H,30,33);5-10,12-15,17-18,34H,1-4,11,16H2,(H,29,33)(H,30,32);3-5,7,9-12,14-18,32H,1-2,6,8,13,19H2,(H,27,31)(H,28,30);3-5,8-10,12-15,17-18,32H,1-2,6-7,11,16H2,(H,25,31)(H,28,30);2*3-5,8-9,11-14,16-18,32H,1-2,6-7,10,15H2,(H,27,31)(H,28,30)
InChIKeyIKVDMJJBOYRGME-UHFFFAOYSA-N
MW2709.08 g/mol
LogP28.87
Rot. Bonds66

About 4-(3-chloro-N-(3-chlorophenyl)anilino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide;4-(2,6-dimethyl-N-pyrimidin-2-ylanilino)-N-[7-(hydroxyamino)-7-oxoheptyl]-N-methylbenzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrazin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyridin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-5-ylanilino)benzamide

4-(3-chloro-N-(3-chlorophenyl)anilino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide;4-(2,6-dimethyl-N-pyrimidin-2-ylanilino)-N-[7-(hydroxyamino)-7-oxoheptyl]-N-methylbenzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrazin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyridin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-5-ylanilino)benzamide (PubChem CID 158728698) has the molecular formula C150H169Cl2N27O18 and a molecular weight of 2709.08 g/mol. Its IUPAC name is 4-(3-chloro-N-(3-chlorophenyl)anilino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide;4-(2,6-dimethyl-N-pyrimidin-2-ylanilino)-N-[7-(hydroxyamino)-7-oxoheptyl]-N-methylbenzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrazin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyridin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-5-ylanilino)benzamide.

Molecular Properties

Compound Name4-(3-chloro-N-(3-chlorophenyl)anilino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide;4-(2,6-dimethyl-N-pyrimidin-2-ylanilino)-N-[7-(hydroxyamino)-7-oxoheptyl]-N-methylbenzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrazin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyridin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-5-ylanilino)benzamide
PubChem CID158728698
Molecular FormulaC150H169Cl2N27O18
Molecular Weight2709.08 g/mol
Exact Mass2706.25
IUPAC Name4-(3-chloro-N-(3-chlorophenyl)anilino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide;4-(2,6-dimethyl-N-pyrimidin-2-ylanilino)-N-[7-(hydroxyamino)-7-oxoheptyl]-N-methylbenzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrazin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyridin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-5-ylanilino)benzamide
SMILESCc1cccc(C)c1N(c1ccc(C(=O)N(C)CCCCCCC(=O)NO)cc1)c1ncccn1.O=C(CCCCCCNC(=O)c1ccc(N(c2cccc(Cl)c2)c2cccc(Cl)c2)cc1)NO.O=C(CCCCCCNC(=O)c1ccc(N(c2ccccc2)c2ccccn2)cc1)NO.O=C(CCCCCCNC(=O)c1ccc(N(c2ccccc2)c2cnccn2)cc1)NO.O=C(CCCCCCNC(=O)c1ccc(N(c2ccccc2)c2cncnc2)cc1)NO.O=C(CCCCCCNC(=O)c1ccc(N(c2ccccc2)c2ncccn2)cc1)NO
InChIInChI=1S/C27H33N5O3.C26H27Cl2N3O3.C25H28N4O3.3C24H27N5O3/c1-20-10-8-11-21(2)25(20)32(27-28-17-9-18-29-27)23-15-13-22(14-16-23)26(34)31(3)19-7-5-4-6-12-24(33)30-35;27-20-7-5-9-23(17-20)31(24-10-6-8-21(28)18-24)22-14-12-19(13-15-22)26(33)29-16-4-2-1-3-11-25(32)30-34;30-24(28-32)13-6-1-2-8-19-27-25(31)20-14-16-22(17-15-20)29(21-10-4-3-5-11-21)23-12-7-9-18-26-23;30-22(28-32)11-6-1-2-7-16-25-23(31)19-12-14-21(15-13-19)29(20-9-4-3-5-10-20)24-26-17-8-18-27-24;30-23(28-32)10-6-1-2-7-15-27-24(31)19-11-13-21(14-12-19)29(20-8-4-3-5-9-20)22-16-25-18-26-17-22;30-23(28-32)10-6-1-2-7-15-27-24(31)19-11-13-21(14-12-19)29(20-8-4-3-5-9-20)22-18-25-16-17-26-22/h8-11,13-18,35H,4-7,12,19H2,1-3H3,(H,30,33);5-10,12-15,17-18,34H,1-4,11,16H2,(H,29,33)(H,30,32);3-5,7,9-12,14-18,32H,1-2,6,8,13,19H2,(H,27,31)(H,28,30);3-5,8-10,12-15,17-18,32H,1-2,6-7,11,16H2,(H,25,31)(H,28,30);2*3-5,8-9,11-14,16-18,32H,1-2,6-7,10,15H2,(H,27,31)(H,28,30)
InChIKeyIKVDMJJBOYRGME-UHFFFAOYSA-N
XLogP28.87
TPSA597.24 Ų
H-Bond Donors17
H-Bond Acceptors33
Rotatable Bonds66
Heavy Atoms197
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002709.08
LogP ≤ 528.87
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-(3-chloro-N-(3-chlorophenyl)anilino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide;4-(2,6-dimethyl-N-pyrimidin-2-ylanilino)-N-[7-(hydroxyamino)-7-oxoheptyl]-N-methylbenzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrazin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyridin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-5-ylanilino)benzamide with MolForge

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Related Compounds

CID 155527907
CID 155527907
CID 155540641
CID 155540641
N-[3-chloro-5-[methyl(pyrimidin-5-yl)amino]phenyl]-3-ethynylbenzamide;N-[3-chloro-5-[methyl(pyrimidin-5-yl)amino]phenyl]-3-methylbenzamide;6-(1,1-difluoroethyl)-N-[3-[methyl(pyrimidin-5-yl)amino]phenyl]pyridine-2-carboxamide;methane;3-methyl-N-[3-[methyl(pyrimidin-5-yl)amino]phenyl]benzamide;6-methyl-N-[3-[methyl(pyrimidin-5-yl)amino]phenyl]pyridine-2-carboxamide
CID 157060273
4-(2,6-dichloroanilino)-N-[7-(methylamino)-7-oxoheptyl]benzamide;4-(2,6-dichloro-N-ethylanilino)-N-[7-(methylamino)-7-oxoheptyl]benzamide;4-(2,6-dimethylanilino)-N-[7-(methylamino)-7-oxoheptyl]benzamide;4-[2,6-di(propan-2-yl)anilino]-N-[7-(methylamino)-7-oxoheptyl]benzamide;4-[di(pyrimidin-2-yl)amino]-N-methyl-N-[7-(methylamino)-7-oxoheptyl]benzamide;4-[N-ethyl-2-(trifluoromethyl)anilino]-N-[7-(methylamino)-7-oxoheptyl]benzamide;N-[7-(methylamino)-7-oxoheptyl]-2-(N-methyl-2-propan-2-ylanilino)pyrimidine-5-carboxamide;N-[7-(methylamino)-7-oxoheptyl]-4-(N-pyrimidin-2-ylanilino)benzamide;N-methyl-N-[7-(methylamino)-7-oxoheptyl]-4-(N-phenylanilino)benzamide
CID 157440786
N-[3-chloro-5-[methyl(pyrimidin-5-yl)amino]phenyl]-3-ethynylbenzamide;N-[3-chloro-5-[methyl(pyrimidin-5-yl)amino]phenyl]-3-methylbenzamide;6-(1,1-difluoroethyl)-N-[3-[methyl(pyrimidin-5-yl)amino]phenyl]pyridine-2-carboxamide;3-methyl-N-[3-[methyl(pyrimidin-5-yl)amino]phenyl]benzamide;6-methyl-N-[3-[methyl(pyrimidin-5-yl)amino]phenyl]pyridine-2-carboxamide
CID 157448959
6-amino-N-[2-(diethylamino)ethyl]pyridine-3-carboxamide;2-[[2-chloro-5-(trifluoromethyl)-4-pyridinyl]amino]-N-methylbenzamide;bis(N-[2-(diethylamino)ethyl]-6-[[4-[2-(methylcarbamoyl)anilino]-5-(trifluoromethyl)-2-pyridinyl]amino]pyridine-3-carboxamide)
CID 157595965
2-[[2-chloro-5-(trifluoromethyl)-4-pyridinyl]amino]-N-methylbenzamide;bis(N-methyl-2-[[2-(4-pyrimidin-5-ylanilino)-5-(trifluoromethyl)-4-pyridinyl]amino]benzamide);4-pyrimidin-5-ylaniline
CID 157978722
4-amino-N,N,3-trimethylbenzamide;2-[[2-chloro-5-(trifluoromethyl)-4-pyridinyl]amino]-N-methylbenzamide;methane;bis(N,N,3-trimethyl-4-[[4-[2-(methylcarbamoyl)anilino]-5-(trifluoromethyl)-2-pyridinyl]amino]benzamide)
CID 159097441
4-amino-N,N,3-trimethylbenzamide;2-[[2-chloro-5-(trifluoromethyl)-4-pyridinyl]amino]-N-methylbenzamide;bis(N,N,3-trimethyl-4-[[4-[2-(methylcarbamoyl)anilino]-5-(trifluoromethyl)-2-pyridinyl]amino]benzamide)
CID 159615965
2-[[2-chloro-5-(trifluoromethyl)-4-pyridinyl]amino]-N-methylbenzamide;bis(N-methyl-2-[[2-(pyridin-3-ylamino)-5-(trifluoromethyl)-4-pyridinyl]amino]benzamide);pyridin-3-amine
CID 160141058
4-amino-N-[2-(diethylamino)ethyl]-3-methylbenzamide;2-[[2-chloro-5-(trifluoromethyl)-4-pyridinyl]amino]-N-methylbenzamide;bis(N-[2-(diethylamino)ethyl]-3-methyl-4-[[4-[2-(methylcarbamoyl)anilino]-5-(trifluoromethyl)-2-pyridinyl]amino]benzamide)
CID 160158239
4-(3-chloro-N-(3-chlorophenyl)anilino)-N-[7-(methylamino)-7-oxoheptyl]benzamide;4-(2-chloro-N,6-dimethylanilino)-N-[7-(methylamino)-7-oxoheptyl]benzamide;4-(2,6-difluoroanilino)-N-[7-(methylamino)-7-oxoheptyl]benzamide;bis(4-(2,6-difluoro-N-methylanilino)-N-[7-(methylamino)-7-oxoheptyl]benzamide);2-(2,6-dimethylanilino)-N-[7-(methylamino)-7-oxoheptyl]pyrimidine-5-carboxamide;4-[N-ethyl-2-(trifluoromethyl)anilino]-N-methyl-N-[7-(methylamino)-7-oxoheptyl]benzamide;N-[7-(methylamino)-7-oxoheptyl]-2-(N-phenylanilino)pyrimidine-5-carboxamide;N-methyl-N-[7-(methylamino)-7-oxoheptyl]-2-(N-methyl-2-propan-2-ylanilino)pyrimidine-5-carboxamide
CID 160160787

Frequently Asked Questions

What is the IUPAC name of 4-(3-chloro-N-(3-chlorophenyl)anilino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide;4-(2,6-dimethyl-N-pyrimidin-2-ylanilino)-N-[7-(hydroxyamino)-7-oxoheptyl]-N-methylbenzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrazin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyridin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-5-ylanilino)benzamide?
The IUPAC name of 4-(3-chloro-N-(3-chlorophenyl)anilino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide;4-(2,6-dimethyl-N-pyrimidin-2-ylanilino)-N-[7-(hydroxyamino)-7-oxoheptyl]-N-methylbenzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrazin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyridin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-5-ylanilino)benzamide (CID 158728698) is 4-(3-chloro-N-(3-chlorophenyl)anilino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide;4-(2,6-dimethyl-N-pyrimidin-2-ylanilino)-N-[7-(hydroxyamino)-7-oxoheptyl]-N-methylbenzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrazin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyridin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-5-ylanilino)benzamide.
What is the SMILES notation for 4-(3-chloro-N-(3-chlorophenyl)anilino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide;4-(2,6-dimethyl-N-pyrimidin-2-ylanilino)-N-[7-(hydroxyamino)-7-oxoheptyl]-N-methylbenzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrazin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyridin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-5-ylanilino)benzamide?
The canonical SMILES for 4-(3-chloro-N-(3-chlorophenyl)anilino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide;4-(2,6-dimethyl-N-pyrimidin-2-ylanilino)-N-[7-(hydroxyamino)-7-oxoheptyl]-N-methylbenzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrazin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyridin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-5-ylanilino)benzamide is Cc1cccc(C)c1N(c1ccc(C(=O)N(C)CCCCCCC(=O)NO)cc1)c1ncccn1.O=C(CCCCCCNC(=O)c1ccc(N(c2cccc(Cl)c2)c2cccc(Cl)c2)cc1)NO.O=C(CCCCCCNC(=O)c1ccc(N(c2ccccc2)c2ccccn2)cc1)NO.O=C(CCCCCCNC(=O)c1ccc(N(c2ccccc2)c2cnccn2)cc1)NO.O=C(CCCCCCNC(=O)c1ccc(N(c2ccccc2)c2cncnc2)cc1)NO.O=C(CCCCCCNC(=O)c1ccc(N(c2ccccc2)c2ncccn2)cc1)NO.
What is the InChIKey of 4-(3-chloro-N-(3-chlorophenyl)anilino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide;4-(2,6-dimethyl-N-pyrimidin-2-ylanilino)-N-[7-(hydroxyamino)-7-oxoheptyl]-N-methylbenzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrazin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyridin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-5-ylanilino)benzamide?
The InChIKey is IKVDMJJBOYRGME-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H33N5O3.C26H27Cl2N3O3.C25H28N4O3.3C24H27N5O3/c1-20-10-8-11-21(2)25(20)32(27-28-17-9-18-29-27)23-15-13-22(14-16-23)26(34)31(3)19-7-5-4-6-12-24(33)30-35;27-20-7-5-9-23(17-20)31(24-10-6-8-21(28)18-24)22-14-12-19(13-15-22)26(33)29-16-4-2-1-3-11-25(32)30-34;30-24(28-32)13-6-1-2-8-19-27-25(31)20-14-16-22(17-15-20)29(21-10-4-3-5-11-21)23-12-7-9-18-26-23;30-22(28-32)11-6-1-2-7-16-25-23(31)19-12-14-21(15-13-19)29(20-9-4-3-5-10-20)24-26-17-8-18-27-24;30-23(28-32)10-6-1-2-7-15-27-24(31)19-11-13-21(14-12-19)29(20-8-4-3-5-9-20)22-16-25-18-26-17-22;30-23(28-32)10-6-1-2-7-15-27-24(31)19-11-13-21(14-12-19)29(20-8-4-3-5-9-20)22-18-25-16-17-26-22/h8-11,13-18,35H,4-7,12,19H2,1-3H3,(H,30,33);5-10,12-15,17-18,34H,1-4,11,16H2,(H,29,33)(H,30,32);3-5,7,9-12,14-18,32H,1-2,6,8,13,19H2,(H,27,31)(H,28,30);3-5,8-10,12-15,17-18,32H,1-2,6-7,11,16H2,(H,25,31)(H,28,30);2*3-5,8-9,11-14,16-18,32H,1-2,6-7,10,15H2,(H,27,31)(H,28,30).
What are the key properties of 4-(3-chloro-N-(3-chlorophenyl)anilino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide;4-(2,6-dimethyl-N-pyrimidin-2-ylanilino)-N-[7-(hydroxyamino)-7-oxoheptyl]-N-methylbenzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrazin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyridin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-5-ylanilino)benzamide?
4-(3-chloro-N-(3-chlorophenyl)anilino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide;4-(2,6-dimethyl-N-pyrimidin-2-ylanilino)-N-[7-(hydroxyamino)-7-oxoheptyl]-N-methylbenzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrazin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyridin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-5-ylanilino)benzamide has a molecular weight of 2709.08 g/mol, XLogP of 28.87, 66 rotatable bonds, 17 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chloro-N-(3-chlorophenyl)anilino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide;4-(2,6-dimethyl-N-pyrimidin-2-ylanilino)-N-[7-(hydroxyamino)-7-oxoheptyl]-N-methylbenzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrazin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyridin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-2-ylanilino)benzamide;N-[7-(hydroxyamino)-7-oxoheptyl]-4-(N-pyrimidin-5-ylanilino)benzamide is sourced from PubChem (CID 158728698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).