C103H133Cl3FN15O10S3 — CID 159004089
tert-butyl N-[4-[[6-[6-[(2-chlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethylquinazolin-2-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl formate;6-[6-[(2-chlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethyl-2-fluoroquinazoline;4-N-[6-[6-[(2-chlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethylquinazolin-2-yl]-1-N-methylcyclohexane-1,4-diamine;methane;4-N-methylcyclohexane-1,4-diamine (PubChem CID 159004089) has the molecular formula C103H133Cl3FN15O10S3 and a molecular weight of 1962.85 g/mol. Its IUPAC name is tert-butyl N-[4-[[6-[6-[(2-chlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethylquinazolin-2-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl formate;6-[6-[(2-chlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethyl-2-fluoroquinazoline;4-N-[6-[6-[(2-chlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethylquinazolin-2-yl]-1-N-methylcyclohexane-1,4-diamine;methane;4-N-methylcyclohexane-1,4-diamine.
| Compound Name | tert-butyl N-[4-[[6-[6-[(2-chlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethylquinazolin-2-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl formate;6-[6-[(2-chlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethyl-2-fluoroquinazoline;4-N-[6-[6-[(2-chlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethylquinazolin-2-yl]-1-N-methylcyclohexane-1,4-diamine;methane;4-N-methylcyclohexane-1,4-diamine |
|---|---|
| PubChem CID | 159004089 |
| Molecular Formula | C103H133Cl3FN15O10S3 |
| Molecular Weight | 1962.85 g/mol |
| Exact Mass | 1959.86 |
| IUPAC Name | tert-butyl N-[4-[[6-[6-[(2-chlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethylquinazolin-2-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl formate;6-[6-[(2-chlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethyl-2-fluoroquinazoline;4-N-[6-[6-[(2-chlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethylquinazolin-2-yl]-1-N-methylcyclohexane-1,4-diamine;methane;4-N-methylcyclohexane-1,4-diamine |
| SMILES | C.C.C.CC(C)(C)OC=O.CCc1cc(-c2ccc(CS(=O)(=O)c3ccccc3Cl)nc2C)cc2cnc(F)nc12.CCc1cc(-c2ccc(CS(=O)(=O)c3ccccc3Cl)nc2C)cc2cnc(NC3CCC(N(C)C(=O)OC(C)(C)C)CC3)nc12.CCc1cc(-c2ccc(CS(=O)(=O)c3ccccc3Cl)nc2C)cc2cnc(NC3CCC(NC)CC3)nc12.CNC1CCC(N)CC1 |
| InChI | InChI=1S/C35H42ClN5O4S.C30H34ClN5O2S.C23H19ClFN3O2S.C7H16N2.C5H10O2.3CH4/c1-7-23-18-24(29-17-14-27(38-22(29)2)21-46(43,44)31-11-9-8-10-30(31)36)19-25-20-37-33(40-32(23)25)39-26-12-15-28(16-13-26)41(6)34(42)45-35(3,4)5;1-4-20-15-21(16-22-17-33-30(36-29(20)22)35-24-11-9-23(32-3)10-12-24)26-14-13-25(34-19(26)2)18-39(37,38)28-8-6-5-7-27(28)31;1-3-15-10-16(11-17-12-26-23(25)28-22(15)17)19-9-8-18(27-14(19)2)13-31(29,30)21-7-5-4-6-20(21)24;1-9-7-4-2-6(8)3-5-7;1-5(2,3)7-4-6;;;/h8-11,14,17-20,26,28H,7,12-13,15-16,21H2,1-6H3,(H,37,39,40);5-8,13-17,23-24,32H,4,9-12,18H2,1-3H3,(H,33,35,36);4-12H,3,13H2,1-2H3;6-7,9H,2-5,8H2,1H3;4H,1-3H3;3*1H4 |
| InChIKey | JRRVMKDDHAZWBL-UHFFFAOYSA-N |
| XLogP | 22.58 |
| TPSA | 348.41 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 135 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1962.85 |
| LogP ≤ 5 | 22.58 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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