benzyl 5-[ethyl-[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]amino]-2-methylbenzoate;benzyl 5-[[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoate;N-(4-bromophenyl)-4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxotetrazole-1-carboxamide;N-(2-butoxy-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-(2-chloro-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;5-[[4-(2,6-difluorophenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoic acid;N-ethyl-N-(3-methoxy-4-methylphenyl)-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-ethyl-4-(2-methoxyphenyl)-N-[5-methyl-2-(2-phenylethoxy)phenyl]-5-oxotetrazole-1-carboxamide;4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxo-N-phenyltetrazole-1-carboxamide

C201H199BrClF2N45O35 — CID 159437939

About benzyl 5-[ethyl-[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]amino]-2-methylbenzoate;benzyl 5-[[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoate;N-(4-bromophenyl)-4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxotetrazole-1-carboxamide;N-(2-butoxy-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-(2-chloro-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;5-[[4-(2,6-difluorophenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoic acid;N-ethyl-N-(3-methoxy-4-methylphenyl)-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-ethyl-4-(2-methoxyphenyl)-N-[5-methyl-2-(2-phenylethoxy)phenyl]-5-oxotetrazole-1-carboxamide;4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxo-N-phenyltetrazole-1-carboxamide

benzyl 5-[ethyl-[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]amino]-2-methylbenzoate;benzyl 5-[[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoate;N-(4-bromophenyl)-4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxotetrazole-1-carboxamide;N-(2-butoxy-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-(2-chloro-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;5-[[4-(2,6-difluorophenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoic acid;N-ethyl-N-(3-methoxy-4-methylphenyl)-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-ethyl-4-(2-methoxyphenyl)-N-[5-methyl-2-(2-phenylethoxy)phenyl]-5-oxotetrazole-1-carboxamide;4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxo-N-phenyltetrazole-1-carboxamide (PubChem CID 159437939) has the molecular formula C201H199BrClF2N45O35 and a molecular weight of 3958.44 g/mol. Its IUPAC name is benzyl 5-[ethyl-[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]amino]-2-methylbenzoate;benzyl 5-[[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoate;N-(4-bromophenyl)-4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxotetrazole-1-carboxamide;N-(2-butoxy-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-(2-chloro-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;5-[[4-(2,6-difluorophenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoic acid;N-ethyl-N-(3-methoxy-4-methylphenyl)-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-ethyl-4-(2-methoxyphenyl)-N-[5-methyl-2-(2-phenylethoxy)phenyl]-5-oxotetrazole-1-carboxamide;4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxo-N-phenyltetrazole-1-carboxamide.

Molecular Properties

• Compound Name: benzyl 5-[ethyl-[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]amino]-2-methylbenzoate;benzyl 5-[[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoate;N-(4-bromophenyl)-4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxotetrazole-1-carboxamide;N-(2-butoxy-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-(2-chloro-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;5-[[4-(2,6-difluorophenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoic acid;N-ethyl-N-(3-methoxy-4-methylphenyl)-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-ethyl-4-(2-methoxyphenyl)-N-[5-methyl-2-(2-phenylethoxy)phenyl]-5-oxotetrazole-1-carboxamide;4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxo-N-phenyltetrazole-1-carboxamide
• PubChem CID: 159437939
• Molecular Formula: C201H199BrClF2N45O35
• Molecular Weight: 3958.44 g/mol
• Exact Mass: 3954.40
• IUPAC Name: benzyl 5-[ethyl-[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]amino]-2-methylbenzoate;benzyl 5-[[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoate;N-(4-bromophenyl)-4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxotetrazole-1-carboxamide;N-(2-butoxy-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-(2-chloro-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;5-[[4-(2,6-difluorophenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoic acid;N-ethyl-N-(3-methoxy-4-methylphenyl)-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-ethyl-4-(2-methoxyphenyl)-N-[5-methyl-2-(2-phenylethoxy)phenyl]-5-oxotetrazole-1-carboxamide;4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxo-N-phenyltetrazole-1-carboxamide
• SMILES: CCCCOc1ccc(C)cc1N(CC)C(=O)n1nnn(-c2ccccc2OC)c1=O.CCN(C(=O)n1nnn(-c2ccccc2OC)c1=O)c1cc(C)ccc1Cl.CCN(C(=O)n1nnn(-c2ccccc2OC)c1=O)c1cc(C)ccc1OCCc1ccccc1.CCN(C(=O)n1nnn(-c2ccccc2OC)c1=O)c1ccc(C)c(C(=O)OCc2ccccc2)c1.CCN(C(=O)n1nnn(-c2ccccc2OC)c1=O)c1ccc(C)c(OC)c1.COc1ccccc1-n1nnn(C(=O)N(c2ccc(C)c(C(=O)OCc3ccccc3)c2)C(C)C)c1=O.COc1ccccc1-n1nnn(C(=O)N(c2ccc(C)cc2)c2ccc(Br)cc2)c1=O.COc1ccccc1-n1nnn(C(=O)N(c2ccccc2)c2ccc(C)cc2)c1=O.Cc1ccc(N(C(=O)n2nnn(-c3c(F)cccc3F)c2=O)C(C)C)cc1C(=O)O
• InChI: InChI=1S/C27H27N5O5.C26H25N5O5.C26H27N5O4.C22H18BrN5O3.C22H27N5O4.C22H19N5O3.C19H17F2N5O4.C19H21N5O4.C18H18ClN5O3/c1-18(2)30(26(34)32-27(35)31(28-29-32)23-12-8-9-13-24(23)36-4)21-15-14-19(3)22(16-21)25(33)37-17-20-10-6-5-7-11-20;1-4-29(25(33)31-26(34)30(27-28-31)22-12-8-9-13-23(22)35-3)20-15-14-18(2)21(16-20)24(32)36-17-19-10-6-5-7-11-19;1-4-29(22-18-19(2)14-15-24(22)35-17-16-20-10-6-5-7-11-20)25(32)31-26(33)30(27-28-31)21-12-8-9-13-23(21)34-3;1-15-7-11-17(12-8-15)26(18-13-9-16(23)10-14-18)21(29)28-22(30)27(24-25-28)19-5-3-4-6-20(19)31-2;1-5-7-14-31-20-13-12-16(3)15-18(20)25(6-2)21(28)27-22(29)26(23-24-27)17-10-8-9-11-19(17)30-4;1-16-12-14-18(15-13-16)25(17-8-4-3-5-9-17)21(28)27-22(29)26(23-24-27)19-10-6-7-11-20(19)30-2;1-10(2)24(12-8-7-11(3)13(9-12)17(27)28)18(29)26-19(30)25(22-23-26)16-14(20)5-4-6-15(16)21;1-5-22(14-11-10-13(2)17(12-14)28-4)18(25)24-19(26)23(20-21-24)15-8-6-7-9-16(15)27-3;1-4-22(15-11-12(2)9-10-13(15)19)17(25)24-18(26)23(20-21-24)14-7-5-6-8-16(14)27-3/h5-16,18H,17H2,1-4H3;5-16H,4,17H2,1-3H3;5-15,18H,4,16-17H2,1-3H3;3-14H,1-2H3;8-13,15H,5-7,14H2,1-4H3;3-15H,1-2H3;4-10H,1-3H3,(H,27,28);6-12H,5H2,1-4H3;5-11H,4H2,1-3H3
• InChIKey: LRUUCSTWZSRBOE-UHFFFAOYSA-N
• XLogP: 30.47
• TPSA: 848.61 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 70
• Rotatable Bonds: 51
• Heavy Atoms: 285
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3958.44
LogP ≤ 5	30.47
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	70

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of benzyl 5-[ethyl-[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]amino]-2-methylbenzoate;benzyl 5-[[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoate;N-(4-bromophenyl)-4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxotetrazole-1-carboxamide;N-(2-butoxy-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-(2-chloro-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;5-[[4-(2,6-difluorophenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoic acid;N-ethyl-N-(3-methoxy-4-methylphenyl)-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-ethyl-4-(2-methoxyphenyl)-N-[5-methyl-2-(2-phenylethoxy)phenyl]-5-oxotetrazole-1-carboxamide;4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxo-N-phenyltetrazole-1-carboxamide?

The IUPAC name of benzyl 5-[ethyl-[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]amino]-2-methylbenzoate;benzyl 5-[[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoate;N-(4-bromophenyl)-4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxotetrazole-1-carboxamide;N-(2-butoxy-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-(2-chloro-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;5-[[4-(2,6-difluorophenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoic acid;N-ethyl-N-(3-methoxy-4-methylphenyl)-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-ethyl-4-(2-methoxyphenyl)-N-[5-methyl-2-(2-phenylethoxy)phenyl]-5-oxotetrazole-1-carboxamide;4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxo-N-phenyltetrazole-1-carboxamide (CID 159437939) is benzyl 5-[ethyl-[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]amino]-2-methylbenzoate;benzyl 5-[[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoate;N-(4-bromophenyl)-4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxotetrazole-1-carboxamide;N-(2-butoxy-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-(2-chloro-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;5-[[4-(2,6-difluorophenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoic acid;N-ethyl-N-(3-methoxy-4-methylphenyl)-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-ethyl-4-(2-methoxyphenyl)-N-[5-methyl-2-(2-phenylethoxy)phenyl]-5-oxotetrazole-1-carboxamide;4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxo-N-phenyltetrazole-1-carboxamide.

What is the SMILES notation for benzyl 5-[ethyl-[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]amino]-2-methylbenzoate;benzyl 5-[[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoate;N-(4-bromophenyl)-4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxotetrazole-1-carboxamide;N-(2-butoxy-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-(2-chloro-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;5-[[4-(2,6-difluorophenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoic acid;N-ethyl-N-(3-methoxy-4-methylphenyl)-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-ethyl-4-(2-methoxyphenyl)-N-[5-methyl-2-(2-phenylethoxy)phenyl]-5-oxotetrazole-1-carboxamide;4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxo-N-phenyltetrazole-1-carboxamide?

The canonical SMILES for benzyl 5-[ethyl-[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]amino]-2-methylbenzoate;benzyl 5-[[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoate;N-(4-bromophenyl)-4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxotetrazole-1-carboxamide;N-(2-butoxy-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-(2-chloro-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;5-[[4-(2,6-difluorophenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoic acid;N-ethyl-N-(3-methoxy-4-methylphenyl)-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-ethyl-4-(2-methoxyphenyl)-N-[5-methyl-2-(2-phenylethoxy)phenyl]-5-oxotetrazole-1-carboxamide;4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxo-N-phenyltetrazole-1-carboxamide is CCCCOc1ccc(C)cc1N(CC)C(=O)n1nnn(-c2ccccc2OC)c1=O.CCN(C(=O)n1nnn(-c2ccccc2OC)c1=O)c1cc(C)ccc1Cl.CCN(C(=O)n1nnn(-c2ccccc2OC)c1=O)c1cc(C)ccc1OCCc1ccccc1.CCN(C(=O)n1nnn(-c2ccccc2OC)c1=O)c1ccc(C)c(C(=O)OCc2ccccc2)c1.CCN(C(=O)n1nnn(-c2ccccc2OC)c1=O)c1ccc(C)c(OC)c1.COc1ccccc1-n1nnn(C(=O)N(c2ccc(C)c(C(=O)OCc3ccccc3)c2)C(C)C)c1=O.COc1ccccc1-n1nnn(C(=O)N(c2ccc(C)cc2)c2ccc(Br)cc2)c1=O.COc1ccccc1-n1nnn(C(=O)N(c2ccccc2)c2ccc(C)cc2)c1=O.Cc1ccc(N(C(=O)n2nnn(-c3c(F)cccc3F)c2=O)C(C)C)cc1C(=O)O.

What is the InChIKey of benzyl 5-[ethyl-[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]amino]-2-methylbenzoate;benzyl 5-[[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoate;N-(4-bromophenyl)-4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxotetrazole-1-carboxamide;N-(2-butoxy-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-(2-chloro-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;5-[[4-(2,6-difluorophenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoic acid;N-ethyl-N-(3-methoxy-4-methylphenyl)-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-ethyl-4-(2-methoxyphenyl)-N-[5-methyl-2-(2-phenylethoxy)phenyl]-5-oxotetrazole-1-carboxamide;4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxo-N-phenyltetrazole-1-carboxamide?

The InChIKey is LRUUCSTWZSRBOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27N5O5.C26H25N5O5.C26H27N5O4.C22H18BrN5O3.C22H27N5O4.C22H19N5O3.C19H17F2N5O4.C19H21N5O4.C18H18ClN5O3/c1-18(2)30(26(34)32-27(35)31(28-29-32)23-12-8-9-13-24(23)36-4)21-15-14-19(3)22(16-21)25(33)37-17-20-10-6-5-7-11-20;1-4-29(25(33)31-26(34)30(27-28-31)22-12-8-9-13-23(22)35-3)20-15-14-18(2)21(16-20)24(32)36-17-19-10-6-5-7-11-19;1-4-29(22-18-19(2)14-15-24(22)35-17-16-20-10-6-5-7-11-20)25(32)31-26(33)30(27-28-31)21-12-8-9-13-23(21)34-3;1-15-7-11-17(12-8-15)26(18-13-9-16(23)10-14-18)21(29)28-22(30)27(24-25-28)19-5-3-4-6-20(19)31-2;1-5-7-14-31-20-13-12-16(3)15-18(20)25(6-2)21(28)27-22(29)26(23-24-27)17-10-8-9-11-19(17)30-4;1-16-12-14-18(15-13-16)25(17-8-4-3-5-9-17)21(28)27-22(29)26(23-24-27)19-10-6-7-11-20(19)30-2;1-10(2)24(12-8-7-11(3)13(9-12)17(27)28)18(29)26-19(30)25(22-23-26)16-14(20)5-4-6-15(16)21;1-5-22(14-11-10-13(2)17(12-14)28-4)18(25)24-19(26)23(20-21-24)15-8-6-7-9-16(15)27-3;1-4-22(15-11-12(2)9-10-13(15)19)17(25)24-18(26)23(20-21-24)14-7-5-6-8-16(14)27-3/h5-16,18H,17H2,1-4H3;5-16H,4,17H2,1-3H3;5-15,18H,4,16-17H2,1-3H3;3-14H,1-2H3;8-13,15H,5-7,14H2,1-4H3;3-15H,1-2H3;4-10H,1-3H3,(H,27,28);6-12H,5H2,1-4H3;5-11H,4H2,1-3H3.

What are the key properties of benzyl 5-[ethyl-[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]amino]-2-methylbenzoate;benzyl 5-[[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoate;N-(4-bromophenyl)-4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxotetrazole-1-carboxamide;N-(2-butoxy-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-(2-chloro-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;5-[[4-(2,6-difluorophenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoic acid;N-ethyl-N-(3-methoxy-4-methylphenyl)-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-ethyl-4-(2-methoxyphenyl)-N-[5-methyl-2-(2-phenylethoxy)phenyl]-5-oxotetrazole-1-carboxamide;4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxo-N-phenyltetrazole-1-carboxamide?

benzyl 5-[ethyl-[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]amino]-2-methylbenzoate;benzyl 5-[[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoate;N-(4-bromophenyl)-4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxotetrazole-1-carboxamide;N-(2-butoxy-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-(2-chloro-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;5-[[4-(2,6-difluorophenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoic acid;N-ethyl-N-(3-methoxy-4-methylphenyl)-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-ethyl-4-(2-methoxyphenyl)-N-[5-methyl-2-(2-phenylethoxy)phenyl]-5-oxotetrazole-1-carboxamide;4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxo-N-phenyltetrazole-1-carboxamide has a molecular weight of 3958.44 g/mol, XLogP of 30.47, 51 rotatable bonds, 1 hydrogen bond donors, and 70 hydrogen bond acceptors.

Where does this data come from?

All data for benzyl 5-[ethyl-[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]amino]-2-methylbenzoate;benzyl 5-[[4-(2-methoxyphenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoate;N-(4-bromophenyl)-4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxotetrazole-1-carboxamide;N-(2-butoxy-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-(2-chloro-5-methylphenyl)-N-ethyl-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;5-[[4-(2,6-difluorophenyl)-5-oxotetrazole-1-carbonyl]-propan-2-ylamino]-2-methylbenzoic acid;N-ethyl-N-(3-methoxy-4-methylphenyl)-4-(2-methoxyphenyl)-5-oxotetrazole-1-carboxamide;N-ethyl-4-(2-methoxyphenyl)-N-[5-methyl-2-(2-phenylethoxy)phenyl]-5-oxotetrazole-1-carboxamide;4-(2-methoxyphenyl)-N-(4-methylphenyl)-5-oxo-N-phenyltetrazole-1-carboxamide is sourced from PubChem (CID 159437939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).