2-N-benzyl-5-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-2-N-methylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-ethylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-methoxyethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-morpholin-4-ylethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(thiophen-2-ylmethyl)thiophene-2,5-dicarboxamide

C114H98Cl10N16O17S11 — CID 172936453

IUPAC2-N-benzyl-5-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-2-N-methylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-ethylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-methoxyethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-morpholin-4-ylethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(thiophen-2-ylmethyl)thiophene-2,5-dicarboxamide
SMILESC/C(=N\NC(=O)c1ccc(C(=O)N(C)Cc2ccccc2)s1)c1csc(-c2ccc(Cl)c(Cl)c2)c1O.C/C(=N\NC(=O)c1ccc(C(=O)NCCN2CCOCC2)s1)c1csc(-c2ccc(Cl)c(Cl)c2)c1O.C/C(=N\NC(=O)c1ccc(C(=O)NCc2cccs2)s1)c1csc(-c2ccc(Cl)c(Cl)c2)c1O.CCNC(=O)c1ccc(C(=O)N/N=C(\C)c2csc(-c3ccc(Cl)c(Cl)c3)c2O)s1.COCCNC(=O)c1ccc(C(=O)N/N=C(\C)c2csc(-c3ccc(Cl)c(Cl)c3)c2O)s1
InChIInChI=1S/C26H21Cl2N3O3S2.C24H24Cl2N4O4S2.C23H17Cl2N3O3S3.C21H19Cl2N3O4S2.C20H17Cl2N3O3S2/c1-15(18-14-35-24(23(18)32)17-8-9-19(27)20(28)12-17)29-30-25(33)21-10-11-22(36-21)26(34)31(2)13-16-6-4-3-5-7-16;1-14(16-13-35-22(21(16)31)15-2-3-17(25)18(26)12-15)28-29-24(33)20-5-4-19(36-20)23(32)27-6-7-30-8-10-34-11-9-30;1-12(15-11-33-21(20(15)29)13-4-5-16(24)17(25)9-13)27-28-23(31)19-7-6-18(34-19)22(30)26-10-14-3-2-8-32-14;1-11(13-10-31-19(18(13)27)12-3-4-14(22)15(23)9-12)25-26-21(29)17-6-5-16(32-17)20(28)24-7-8-30-2;1-3-23-19(27)15-6-7-16(30-15)20(28)25-24-10(2)12-9-29-18(17(12)26)11-4-5-13(21)14(22)8-11/h3-12,14,32H,13H2,1-2H3,(H,30,33);2-5,12-13,31H,6-11H2,1H3,(H,27,32)(H,29,33);2-9,11,29H,10H2,1H3,(H,26,30)(H,28,31);3-6,9-10,27H,7-8H2,1-2H3,(H,24,28)(H,26,29);4-9,26H,3H2,1-2H3,(H,23,27)(H,25,28)/b29-15+;28-14+;27-12+;25-11+;24-10+
InChIKeyLKZTUBABGRZENC-QYMNAXQNSA-N
MW2671.40 g/mol
LogP28.67
Rot. Bonds36

About 2-N-benzyl-5-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-2-N-methylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-ethylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-methoxyethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-morpholin-4-ylethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(thiophen-2-ylmethyl)thiophene-2,5-dicarboxamide

2-N-benzyl-5-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-2-N-methylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-ethylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-methoxyethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-morpholin-4-ylethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(thiophen-2-ylmethyl)thiophene-2,5-dicarboxamide (PubChem CID 172936453) has the molecular formula C114H98Cl10N16O17S11 and a molecular weight of 2671.40 g/mol. Its IUPAC name is 2-N-benzyl-5-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-2-N-methylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-ethylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-methoxyethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-morpholin-4-ylethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(thiophen-2-ylmethyl)thiophene-2,5-dicarboxamide.

Molecular Properties

Compound Name2-N-benzyl-5-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-2-N-methylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-ethylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-methoxyethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-morpholin-4-ylethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(thiophen-2-ylmethyl)thiophene-2,5-dicarboxamide
PubChem CID172936453
Molecular FormulaC114H98Cl10N16O17S11
Molecular Weight2671.40 g/mol
Exact Mass2664.11
IUPAC Name2-N-benzyl-5-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-2-N-methylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-ethylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-methoxyethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-morpholin-4-ylethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(thiophen-2-ylmethyl)thiophene-2,5-dicarboxamide
SMILESC/C(=N\NC(=O)c1ccc(C(=O)N(C)Cc2ccccc2)s1)c1csc(-c2ccc(Cl)c(Cl)c2)c1O.C/C(=N\NC(=O)c1ccc(C(=O)NCCN2CCOCC2)s1)c1csc(-c2ccc(Cl)c(Cl)c2)c1O.C/C(=N\NC(=O)c1ccc(C(=O)NCc2cccs2)s1)c1csc(-c2ccc(Cl)c(Cl)c2)c1O.CCNC(=O)c1ccc(C(=O)N/N=C(\C)c2csc(-c3ccc(Cl)c(Cl)c3)c2O)s1.COCCNC(=O)c1ccc(C(=O)N/N=C(\C)c2csc(-c3ccc(Cl)c(Cl)c3)c2O)s1
InChIInChI=1S/C26H21Cl2N3O3S2.C24H24Cl2N4O4S2.C23H17Cl2N3O3S3.C21H19Cl2N3O4S2.C20H17Cl2N3O3S2/c1-15(18-14-35-24(23(18)32)17-8-9-19(27)20(28)12-17)29-30-25(33)21-10-11-22(36-21)26(34)31(2)13-16-6-4-3-5-7-16;1-14(16-13-35-22(21(16)31)15-2-3-17(25)18(26)12-15)28-29-24(33)20-5-4-19(36-20)23(32)27-6-7-30-8-10-34-11-9-30;1-12(15-11-33-21(20(15)29)13-4-5-16(24)17(25)9-13)27-28-23(31)19-7-6-18(34-19)22(30)26-10-14-3-2-8-32-14;1-11(13-10-31-19(18(13)27)12-3-4-14(22)15(23)9-12)25-26-21(29)17-6-5-16(32-17)20(28)24-7-8-30-2;1-3-23-19(27)15-6-7-16(30-15)20(28)25-24-10(2)12-9-29-18(17(12)26)11-4-5-13(21)14(22)8-11/h3-12,14,32H,13H2,1-2H3,(H,30,33);2-5,12-13,31H,6-11H2,1H3,(H,27,32)(H,29,33);2-9,11,29H,10H2,1H3,(H,26,30)(H,28,31);3-6,9-10,27H,7-8H2,1-2H3,(H,24,28)(H,26,29);4-9,26H,3H2,1-2H3,(H,23,27)(H,25,28)/b29-15+;28-14+;27-12+;25-11+;24-10+
InChIKeyLKZTUBABGRZENC-QYMNAXQNSA-N
XLogP28.67
TPSA466.86 Ų
H-Bond Donors14
H-Bond Acceptors34
Rotatable Bonds36
Heavy Atoms168
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002671.40
LogP ≤ 528.67
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiophene_hydroxy(28)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-N-benzyl-5-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-2-N-methylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-ethylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-methoxyethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-morpholin-4-ylethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(thiophen-2-ylmethyl)thiophene-2,5-dicarboxamide with MolForge

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Related Compounds

4-N-benzyl-4-N-methyl-1-N-(2-morpholin-4-ylethyl)benzene-1,4-dicarboxamide
CID 109045869
1-benzyl-N-(2-morpholin-4-ylethyl)-3-thiophen-2-ylpyrazole-4-carboxamide
CID 17474823
5-N-[[4-[2-[bis(2-hydroxyethyl)amino]ethylcarbamoyl]phenyl]methyl]-2-N-[1-[5-(4-tert-butylphenyl)-4-hydroxythiophen-3-yl]ethylideneamino]thiophene-2,5-dicarboxamide
CID 78107502
N-[(3,4-dichlorophenyl)methyl]-4,5-dihydroxy-N-methyl-1-[2-(3-morpholin-4-ylpropanoylamino)ethyl]pyrrole-3-carboxamide
CID 90893163
N-(2-morpholin-4-ylethyl)-5-phenylthiophene-2-carboxamide
CID 117082907
2-benzyl-1-ethyl-3-(2-morpholin-4-ylethyl)guanidine
CID 110953548
2-benzyl-1-ethyl-3-(2-morpholin-4-ylethyl)guanidine;hydroiodide
CID 110953547
N-(2-morpholin-4-ylethyl)-2-phenyl-1,3-thiazole-4-carboxamide
CID 51253349
2-[[benzyl-[(3-chlorophenyl)methyl]amino]methyl]-N-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carboxamide
CID 42833079
2-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 799090
N-(2-morpholin-4-ylethyl)-4-trimethylstannylthiophene-2-carboxamide
CID 23063748
1-ethyl-3-(4-morpholin-4-ylbutyl)-2-(thiophen-2-ylmethyl)guanidine
CID 111259085

Frequently Asked Questions

What is the IUPAC name of 2-N-benzyl-5-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-2-N-methylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-ethylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-methoxyethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-morpholin-4-ylethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(thiophen-2-ylmethyl)thiophene-2,5-dicarboxamide?
The IUPAC name of 2-N-benzyl-5-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-2-N-methylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-ethylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-methoxyethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-morpholin-4-ylethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(thiophen-2-ylmethyl)thiophene-2,5-dicarboxamide (CID 172936453) is 2-N-benzyl-5-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-2-N-methylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-ethylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-methoxyethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-morpholin-4-ylethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(thiophen-2-ylmethyl)thiophene-2,5-dicarboxamide.
What is the SMILES notation for 2-N-benzyl-5-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-2-N-methylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-ethylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-methoxyethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-morpholin-4-ylethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(thiophen-2-ylmethyl)thiophene-2,5-dicarboxamide?
The canonical SMILES for 2-N-benzyl-5-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-2-N-methylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-ethylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-methoxyethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-morpholin-4-ylethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(thiophen-2-ylmethyl)thiophene-2,5-dicarboxamide is C/C(=N\NC(=O)c1ccc(C(=O)N(C)Cc2ccccc2)s1)c1csc(-c2ccc(Cl)c(Cl)c2)c1O.C/C(=N\NC(=O)c1ccc(C(=O)NCCN2CCOCC2)s1)c1csc(-c2ccc(Cl)c(Cl)c2)c1O.C/C(=N\NC(=O)c1ccc(C(=O)NCc2cccs2)s1)c1csc(-c2ccc(Cl)c(Cl)c2)c1O.CCNC(=O)c1ccc(C(=O)N/N=C(\C)c2csc(-c3ccc(Cl)c(Cl)c3)c2O)s1.COCCNC(=O)c1ccc(C(=O)N/N=C(\C)c2csc(-c3ccc(Cl)c(Cl)c3)c2O)s1.
What is the InChIKey of 2-N-benzyl-5-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-2-N-methylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-ethylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-methoxyethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-morpholin-4-ylethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(thiophen-2-ylmethyl)thiophene-2,5-dicarboxamide?
The InChIKey is LKZTUBABGRZENC-QYMNAXQNSA-N. The full InChI is InChI=1S/C26H21Cl2N3O3S2.C24H24Cl2N4O4S2.C23H17Cl2N3O3S3.C21H19Cl2N3O4S2.C20H17Cl2N3O3S2/c1-15(18-14-35-24(23(18)32)17-8-9-19(27)20(28)12-17)29-30-25(33)21-10-11-22(36-21)26(34)31(2)13-16-6-4-3-5-7-16;1-14(16-13-35-22(21(16)31)15-2-3-17(25)18(26)12-15)28-29-24(33)20-5-4-19(36-20)23(32)27-6-7-30-8-10-34-11-9-30;1-12(15-11-33-21(20(15)29)13-4-5-16(24)17(25)9-13)27-28-23(31)19-7-6-18(34-19)22(30)26-10-14-3-2-8-32-14;1-11(13-10-31-19(18(13)27)12-3-4-14(22)15(23)9-12)25-26-21(29)17-6-5-16(32-17)20(28)24-7-8-30-2;1-3-23-19(27)15-6-7-16(30-15)20(28)25-24-10(2)12-9-29-18(17(12)26)11-4-5-13(21)14(22)8-11/h3-12,14,32H,13H2,1-2H3,(H,30,33);2-5,12-13,31H,6-11H2,1H3,(H,27,32)(H,29,33);2-9,11,29H,10H2,1H3,(H,26,30)(H,28,31);3-6,9-10,27H,7-8H2,1-2H3,(H,24,28)(H,26,29);4-9,26H,3H2,1-2H3,(H,23,27)(H,25,28)/b29-15+;28-14+;27-12+;25-11+;24-10+.
What are the key properties of 2-N-benzyl-5-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-2-N-methylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-ethylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-methoxyethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-morpholin-4-ylethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(thiophen-2-ylmethyl)thiophene-2,5-dicarboxamide?
2-N-benzyl-5-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-2-N-methylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-ethylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-methoxyethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-morpholin-4-ylethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(thiophen-2-ylmethyl)thiophene-2,5-dicarboxamide has a molecular weight of 2671.40 g/mol, XLogP of 28.67, 36 rotatable bonds, 14 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-benzyl-5-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-2-N-methylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-ethylthiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-methoxyethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(2-morpholin-4-ylethyl)thiophene-2,5-dicarboxamide;2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(thiophen-2-ylmethyl)thiophene-2,5-dicarboxamide is sourced from PubChem (CID 172936453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).