10-[(2,5-dichlorophenyl)methyl]-5-methylidene-4-oxa-7,10-diazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,6,8,11,13,15-hexaen-3-ol;11-[(2,5-dichlorophenyl)methyl]-5-propyl-4,5,8,11-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,3,7,9,12,14,16-heptaen-6-one;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]cyclopropanecarboxamide;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]-2-prop-1-en-2-yloxyacetamide;bis(formonitrile)

C109H102Cl8N14O6 — CID 160705017

About 10-[(2,5-dichlorophenyl)methyl]-5-methylidene-4-oxa-7,10-diazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,6,8,11,13,15-hexaen-3-ol;11-[(2,5-dichlorophenyl)methyl]-5-propyl-4,5,8,11-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,3,7,9,12,14,16-heptaen-6-one;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]cyclopropanecarboxamide;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]-2-prop-1-en-2-yloxyacetamide;bis(formonitrile)

10-[(2,5-dichlorophenyl)methyl]-5-methylidene-4-oxa-7,10-diazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,6,8,11,13,15-hexaen-3-ol;11-[(2,5-dichlorophenyl)methyl]-5-propyl-4,5,8,11-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,3,7,9,12,14,16-heptaen-6-one;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]cyclopropanecarboxamide;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]-2-prop-1-en-2-yloxyacetamide;bis(formonitrile) (PubChem CID 160705017) has the molecular formula C109H102Cl8N14O6 and a molecular weight of 1987.73 g/mol. Its IUPAC name is 10-[(2,5-dichlorophenyl)methyl]-5-methylidene-4-oxa-7,10-diazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,6,8,11,13,15-hexaen-3-ol;11-[(2,5-dichlorophenyl)methyl]-5-propyl-4,5,8,11-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,3,7,9,12,14,16-heptaen-6-one;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]cyclopropanecarboxamide;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]-2-prop-1-en-2-yloxyacetamide;bis(formonitrile).

Molecular Properties

• Compound Name: 10-[(2,5-dichlorophenyl)methyl]-5-methylidene-4-oxa-7,10-diazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,6,8,11,13,15-hexaen-3-ol;11-[(2,5-dichlorophenyl)methyl]-5-propyl-4,5,8,11-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,3,7,9,12,14,16-heptaen-6-one;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]cyclopropanecarboxamide;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]-2-prop-1-en-2-yloxyacetamide;bis(formonitrile)
• PubChem CID: 160705017
• Molecular Formula: C109H102Cl8N14O6
• Molecular Weight: 1987.73 g/mol
• Exact Mass: 1982.56
• IUPAC Name: 10-[(2,5-dichlorophenyl)methyl]-5-methylidene-4-oxa-7,10-diazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,6,8,11,13,15-hexaen-3-ol;11-[(2,5-dichlorophenyl)methyl]-5-propyl-4,5,8,11-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,3,7,9,12,14,16-heptaen-6-one;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]cyclopropanecarboxamide;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]-2-prop-1-en-2-yloxyacetamide;bis(formonitrile)
• SMILES: C#N.C#N.C=C(C)OCC(=O)N(Cc1cc2c3ccccc3n(Cc3cc(Cl)ccc3Cl)c2cn1)CC1CCC(C)CC1.C=C1OC(O)c2c1ncc1c2c2ccccc2n1Cc1cc(Cl)ccc1Cl.CC1CCC(CN(Cc2cc3c4ccccc4n(Cc4cc(Cl)ccc4Cl)c3cn2)C(=O)C2CC2)CC1.CCCn1ncc2c(ncc3c2c2ccccc2n3Cc2cc(Cl)ccc2Cl)c1=O
• InChI: InChI=1S/C32H35Cl2N3O2.C31H33Cl2N3O.C23H18Cl2N4O.C21H14Cl2N2O2.2CHN/c1-21(2)39-20-32(38)36(17-23-10-8-22(3)9-11-23)19-26-15-28-27-6-4-5-7-30(27)37(31(28)16-35-26)18-24-14-25(33)12-13-29(24)34;1-20-6-8-21(9-7-20)17-35(31(37)22-10-11-22)19-25-15-27-26-4-2-3-5-29(26)36(30(27)16-34-25)18-23-14-24(32)12-13-28(23)33;1-2-9-29-23(30)22-17(11-27-29)21-16-5-3-4-6-19(16)28(20(21)12-26-22)13-14-10-15(24)7-8-18(14)25;1-11-20-19(21(26)27-11)18-14-4-2-3-5-16(14)25(17(18)9-24-20)10-12-8-13(22)6-7-15(12)23;2*1-2/h4-7,12-16,22-23H,1,8-11,17-20H2,2-3H3;2-5,12-16,20-22H,6-11,17-19H2,1H3;3-8,10-12H,2,9,13H2,1H3;2-9,21,26H,1,10H2;2*1H
• InChIKey: RRCNMZKDTOTWLK-UHFFFAOYSA-N
• XLogP: 27.84
• TPSA: 233.06 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 18
• Rotatable Bonds: 22
• Heavy Atoms: 137
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1987.73
LogP ≤ 5	27.84
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 10-[(2,5-dichlorophenyl)methyl]-5-methylidene-4-oxa-7,10-diazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,6,8,11,13,15-hexaen-3-ol;11-[(2,5-dichlorophenyl)methyl]-5-propyl-4,5,8,11-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,3,7,9,12,14,16-heptaen-6-one;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]cyclopropanecarboxamide;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]-2-prop-1-en-2-yloxyacetamide;bis(formonitrile)?

The IUPAC name of 10-[(2,5-dichlorophenyl)methyl]-5-methylidene-4-oxa-7,10-diazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,6,8,11,13,15-hexaen-3-ol;11-[(2,5-dichlorophenyl)methyl]-5-propyl-4,5,8,11-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,3,7,9,12,14,16-heptaen-6-one;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]cyclopropanecarboxamide;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]-2-prop-1-en-2-yloxyacetamide;bis(formonitrile) (CID 160705017) is 10-[(2,5-dichlorophenyl)methyl]-5-methylidene-4-oxa-7,10-diazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,6,8,11,13,15-hexaen-3-ol;11-[(2,5-dichlorophenyl)methyl]-5-propyl-4,5,8,11-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,3,7,9,12,14,16-heptaen-6-one;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]cyclopropanecarboxamide;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]-2-prop-1-en-2-yloxyacetamide;bis(formonitrile).

What is the SMILES notation for 10-[(2,5-dichlorophenyl)methyl]-5-methylidene-4-oxa-7,10-diazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,6,8,11,13,15-hexaen-3-ol;11-[(2,5-dichlorophenyl)methyl]-5-propyl-4,5,8,11-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,3,7,9,12,14,16-heptaen-6-one;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]cyclopropanecarboxamide;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]-2-prop-1-en-2-yloxyacetamide;bis(formonitrile)?

The canonical SMILES for 10-[(2,5-dichlorophenyl)methyl]-5-methylidene-4-oxa-7,10-diazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,6,8,11,13,15-hexaen-3-ol;11-[(2,5-dichlorophenyl)methyl]-5-propyl-4,5,8,11-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,3,7,9,12,14,16-heptaen-6-one;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]cyclopropanecarboxamide;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]-2-prop-1-en-2-yloxyacetamide;bis(formonitrile) is C#N.C#N.C=C(C)OCC(=O)N(Cc1cc2c3ccccc3n(Cc3cc(Cl)ccc3Cl)c2cn1)CC1CCC(C)CC1.C=C1OC(O)c2c1ncc1c2c2ccccc2n1Cc1cc(Cl)ccc1Cl.CC1CCC(CN(Cc2cc3c4ccccc4n(Cc4cc(Cl)ccc4Cl)c3cn2)C(=O)C2CC2)CC1.CCCn1ncc2c(ncc3c2c2ccccc2n3Cc2cc(Cl)ccc2Cl)c1=O.

What is the InChIKey of 10-[(2,5-dichlorophenyl)methyl]-5-methylidene-4-oxa-7,10-diazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,6,8,11,13,15-hexaen-3-ol;11-[(2,5-dichlorophenyl)methyl]-5-propyl-4,5,8,11-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,3,7,9,12,14,16-heptaen-6-one;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]cyclopropanecarboxamide;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]-2-prop-1-en-2-yloxyacetamide;bis(formonitrile)?

The InChIKey is RRCNMZKDTOTWLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H35Cl2N3O2.C31H33Cl2N3O.C23H18Cl2N4O.C21H14Cl2N2O2.2CHN/c1-21(2)39-20-32(38)36(17-23-10-8-22(3)9-11-23)19-26-15-28-27-6-4-5-7-30(27)37(31(28)16-35-26)18-24-14-25(33)12-13-29(24)34;1-20-6-8-21(9-7-20)17-35(31(37)22-10-11-22)19-25-15-27-26-4-2-3-5-29(26)36(30(27)16-34-25)18-23-14-24(32)12-13-28(23)33;1-2-9-29-23(30)22-17(11-27-29)21-16-5-3-4-6-19(16)28(20(21)12-26-22)13-14-10-15(24)7-8-18(14)25;1-11-20-19(21(26)27-11)18-14-4-2-3-5-16(14)25(17(18)9-24-20)10-12-8-13(22)6-7-15(12)23;2*1-2/h4-7,12-16,22-23H,1,8-11,17-20H2,2-3H3;2-5,12-16,20-22H,6-11,17-19H2,1H3;3-8,10-12H,2,9,13H2,1H3;2-9,21,26H,1,10H2;2*1H.

What are the key properties of 10-[(2,5-dichlorophenyl)methyl]-5-methylidene-4-oxa-7,10-diazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,6,8,11,13,15-hexaen-3-ol;11-[(2,5-dichlorophenyl)methyl]-5-propyl-4,5,8,11-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,3,7,9,12,14,16-heptaen-6-one;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]cyclopropanecarboxamide;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]-2-prop-1-en-2-yloxyacetamide;bis(formonitrile)?

10-[(2,5-dichlorophenyl)methyl]-5-methylidene-4-oxa-7,10-diazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,6,8,11,13,15-hexaen-3-ol;11-[(2,5-dichlorophenyl)methyl]-5-propyl-4,5,8,11-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,3,7,9,12,14,16-heptaen-6-one;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]cyclopropanecarboxamide;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]-2-prop-1-en-2-yloxyacetamide;bis(formonitrile) has a molecular weight of 1987.73 g/mol, XLogP of 27.84, 22 rotatable bonds, 1 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 10-[(2,5-dichlorophenyl)methyl]-5-methylidene-4-oxa-7,10-diazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,6,8,11,13,15-hexaen-3-ol;11-[(2,5-dichlorophenyl)methyl]-5-propyl-4,5,8,11-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,3,7,9,12,14,16-heptaen-6-one;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]cyclopropanecarboxamide;N-[[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]-N-[(4-methylcyclohexyl)methyl]-2-prop-1-en-2-yloxyacetamide;bis(formonitrile) is sourced from PubChem (CID 160705017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).