N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;2,4-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,4-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[6-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide

C156H118Cl10N24O15S4 — CID 157060489

IUPACN-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;2,4-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,4-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[6-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide
SMILESCOc1cc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5cccs5)cc4)[nH]c3c2)cc(OC)c1OC.O=C(Nc1ccc(-c2nc3ccc(NC(=O)C4CCCC4)cc3[nH]2)cc1)c1ccc(Cl)cc1Cl.O=C(Nc1ccc(-c2nc3ccc(NC(=O)C4CCCCC4)cc3[nH]2)cc1)c1ccc(Cl)cc1Cl.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4c(Cl)cccc4Cl)cc3[nH]2)cc1)c1cccs1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccc(Cl)cc4Cl)cc3[nH]2)cc1)c1cccs1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)c4cccs4)cc3)[nH]c2c1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C28H24N4O5S.C27H24Cl2N4O2.C26H22Cl2N4O2.3C25H16Cl2N4O2S/c1-35-22-13-17(14-23(36-2)25(22)37-3)27(33)30-19-10-11-20-21(15-19)32-26(31-20)16-6-8-18(9-7-16)29-28(34)24-5-4-12-38-24;28-18-8-12-21(22(29)14-18)27(35)30-19-9-6-16(7-10-19)25-32-23-13-11-20(15-24(23)33-25)31-26(34)17-4-2-1-3-5-17;27-17-7-11-20(21(28)13-17)26(34)29-18-8-5-15(6-9-18)24-31-22-12-10-19(14-23(22)32-24)30-25(33)16-3-1-2-4-16;26-17-3-1-4-18(27)22(17)25(33)29-16-10-11-19-20(13-16)31-23(30-19)14-6-8-15(9-7-14)28-24(32)21-5-2-12-34-21;26-15-5-9-18(19(27)12-15)24(32)29-17-8-10-20-21(13-17)31-23(30-20)14-3-6-16(7-4-14)28-25(33)22-2-1-11-34-22;26-16-10-15(11-17(27)12-16)24(32)29-19-7-8-20-21(13-19)31-23(30-20)14-3-5-18(6-4-14)28-25(33)22-2-1-9-34-22/h4-15H,1-3H3,(H,29,34)(H,30,33)(H,31,32);6-15,17H,1-5H2,(H,30,35)(H,31,34)(H,32,33);5-14,16H,1-4H2,(H,29,34)(H,30,33)(H,31,32);1-13H,(H,28,32)(H,29,33)(H,30,31);2*1-13H,(H,28,33)(H,29,32)(H,30,31)
InChIKeyABGVUHYNMCADFW-UHFFFAOYSA-N
MW3051.61 g/mol
LogP41.36
Rot. Bonds33

About N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;2,4-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,4-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[6-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide

N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;2,4-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,4-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[6-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide (PubChem CID 157060489) has the molecular formula C156H118Cl10N24O15S4 and a molecular weight of 3051.61 g/mol. Its IUPAC name is N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;2,4-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,4-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[6-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;2,4-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,4-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[6-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide
PubChem CID157060489
Molecular FormulaC156H118Cl10N24O15S4
Molecular Weight3051.61 g/mol
Exact Mass3044.50
IUPAC NameN-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;2,4-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,4-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[6-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide
SMILESCOc1cc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5cccs5)cc4)[nH]c3c2)cc(OC)c1OC.O=C(Nc1ccc(-c2nc3ccc(NC(=O)C4CCCC4)cc3[nH]2)cc1)c1ccc(Cl)cc1Cl.O=C(Nc1ccc(-c2nc3ccc(NC(=O)C4CCCCC4)cc3[nH]2)cc1)c1ccc(Cl)cc1Cl.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4c(Cl)cccc4Cl)cc3[nH]2)cc1)c1cccs1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccc(Cl)cc4Cl)cc3[nH]2)cc1)c1cccs1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)c4cccs4)cc3)[nH]c2c1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C28H24N4O5S.C27H24Cl2N4O2.C26H22Cl2N4O2.3C25H16Cl2N4O2S/c1-35-22-13-17(14-23(36-2)25(22)37-3)27(33)30-19-10-11-20-21(15-19)32-26(31-20)16-6-8-18(9-7-16)29-28(34)24-5-4-12-38-24;28-18-8-12-21(22(29)14-18)27(35)30-19-9-6-16(7-10-19)25-32-23-13-11-20(15-24(23)33-25)31-26(34)17-4-2-1-3-5-17;27-17-7-11-20(21(28)13-17)26(34)29-18-8-5-15(6-9-18)24-31-22-12-10-19(14-23(22)32-24)30-25(33)16-3-1-2-4-16;26-17-3-1-4-18(27)22(17)25(33)29-16-10-11-19-20(13-16)31-23(30-19)14-6-8-15(9-7-14)28-24(32)21-5-2-12-34-21;26-15-5-9-18(19(27)12-15)24(32)29-17-8-10-20-21(13-17)31-23(30-20)14-3-6-16(7-4-14)28-25(33)22-2-1-11-34-22;26-16-10-15(11-17(27)12-16)24(32)29-19-7-8-20-21(13-19)31-23(30-20)14-3-5-18(6-4-14)28-25(33)22-2-1-9-34-22/h4-15H,1-3H3,(H,29,34)(H,30,33)(H,31,32);6-15,17H,1-5H2,(H,30,35)(H,31,34)(H,32,33);5-14,16H,1-4H2,(H,29,34)(H,30,33)(H,31,32);1-13H,(H,28,32)(H,29,33)(H,30,31);2*1-13H,(H,28,33)(H,29,32)(H,30,31)
InChIKeyABGVUHYNMCADFW-UHFFFAOYSA-N
XLogP41.36
TPSA548.97 Ų
H-Bond Donors18
H-Bond Acceptors25
Rotatable Bonds33
Heavy Atoms209
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003051.61
LogP ≤ 541.36
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1025

Analyze N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;2,4-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,4-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[6-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;2,4-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,4-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[6-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide?
The IUPAC name of N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;2,4-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,4-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[6-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide (CID 157060489) is N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;2,4-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,4-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[6-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;2,4-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,4-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[6-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide?
The canonical SMILES for N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;2,4-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,4-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[6-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide is COc1cc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5cccs5)cc4)[nH]c3c2)cc(OC)c1OC.O=C(Nc1ccc(-c2nc3ccc(NC(=O)C4CCCC4)cc3[nH]2)cc1)c1ccc(Cl)cc1Cl.O=C(Nc1ccc(-c2nc3ccc(NC(=O)C4CCCCC4)cc3[nH]2)cc1)c1ccc(Cl)cc1Cl.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4c(Cl)cccc4Cl)cc3[nH]2)cc1)c1cccs1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccc(Cl)cc4Cl)cc3[nH]2)cc1)c1cccs1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)c4cccs4)cc3)[nH]c2c1)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;2,4-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,4-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[6-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide?
The InChIKey is ABGVUHYNMCADFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N4O5S.C27H24Cl2N4O2.C26H22Cl2N4O2.3C25H16Cl2N4O2S/c1-35-22-13-17(14-23(36-2)25(22)37-3)27(33)30-19-10-11-20-21(15-19)32-26(31-20)16-6-8-18(9-7-16)29-28(34)24-5-4-12-38-24;28-18-8-12-21(22(29)14-18)27(35)30-19-9-6-16(7-10-19)25-32-23-13-11-20(15-24(23)33-25)31-26(34)17-4-2-1-3-5-17;27-17-7-11-20(21(28)13-17)26(34)29-18-8-5-15(6-9-18)24-31-22-12-10-19(14-23(22)32-24)30-25(33)16-3-1-2-4-16;26-17-3-1-4-18(27)22(17)25(33)29-16-10-11-19-20(13-16)31-23(30-19)14-6-8-15(9-7-14)28-24(32)21-5-2-12-34-21;26-15-5-9-18(19(27)12-15)24(32)29-17-8-10-20-21(13-17)31-23(30-20)14-3-6-16(7-4-14)28-25(33)22-2-1-11-34-22;26-16-10-15(11-17(27)12-16)24(32)29-19-7-8-20-21(13-19)31-23(30-20)14-3-5-18(6-4-14)28-25(33)22-2-1-9-34-22/h4-15H,1-3H3,(H,29,34)(H,30,33)(H,31,32);6-15,17H,1-5H2,(H,30,35)(H,31,34)(H,32,33);5-14,16H,1-4H2,(H,29,34)(H,30,33)(H,31,32);1-13H,(H,28,32)(H,29,33)(H,30,31);2*1-13H,(H,28,33)(H,29,32)(H,30,31).
What are the key properties of N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;2,4-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,4-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[6-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide?
N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;2,4-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,4-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[6-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide has a molecular weight of 3051.61 g/mol, XLogP of 41.36, 33 rotatable bonds, 18 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide;2,4-dichloro-N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;2,4-dichloro-N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;N-[4-[6-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 157060489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).