4-(23,23-dimethyl-3-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaen-3-yl)-1,3-benzothiazole

C32H22N2S — CID 122464411

IUPAC4-(23,23-dimethyl-3-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaen-3-yl)-1,3-benzothiazole
SMILESCC1(C)c2ccccc2-c2ccc3ccc4c5ccccc5n(-c5cccc6scnc56)c4c3c21
InChIInChI=1S/C32H22N2S/c1-32(2)24-10-5-3-8-20(24)22-16-14-19-15-17-23-21-9-4-6-11-25(21)34(31(23)28(19)29(22)32)26-12-7-13-27-30(26)33-18-35-27/h3-18H,1-2H3
InChIKeyRKCBAQQHGHBFHD-UHFFFAOYSA-N
MW466.61 g/mol
LogP8.85
Rot. Bonds1

About 4-(23,23-dimethyl-3-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaen-3-yl)-1,3-benzothiazole

4-(23,23-dimethyl-3-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaen-3-yl)-1,3-benzothiazole (PubChem CID 122464411) has the molecular formula C32H22N2S and a molecular weight of 466.61 g/mol. Its IUPAC name is 4-(23,23-dimethyl-3-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaen-3-yl)-1,3-benzothiazole.

Molecular Properties

Compound Name4-(23,23-dimethyl-3-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaen-3-yl)-1,3-benzothiazole
PubChem CID122464411
Molecular FormulaC32H22N2S
Molecular Weight466.61 g/mol
Exact Mass466.15
IUPAC Name4-(23,23-dimethyl-3-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaen-3-yl)-1,3-benzothiazole
SMILESCC1(C)c2ccccc2-c2ccc3ccc4c5ccccc5n(-c5cccc6scnc56)c4c3c21
InChIInChI=1S/C32H22N2S/c1-32(2)24-10-5-3-8-20(24)22-16-14-19-15-17-23-21-9-4-6-11-25(21)34(31(23)28(19)29(22)32)26-12-7-13-27-30(26)33-18-35-27/h3-18H,1-2H3
InChIKeyRKCBAQQHGHBFHD-UHFFFAOYSA-N
XLogP8.85
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500466.61
LogP ≤ 58.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(23,23-dimethyl-3-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaen-3-yl)-1,3-benzothiazole with MolForge

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Related Compounds

23,23-dimethyl-3-pyridin-2-yl-3-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaene
CID 118545787
6-(24,24-dimethyl-9-azahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaen-9-yl)-1,3-benzothiazole
CID 118502436
12,12-dimethyl-11-pyrimidin-2-ylindeno[2,1-a]carbazole
CID 118502203
3,3-dimethyl-23,23-diphenylhexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaene;23,23-dimethyl-3-phenyl-3-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaene;23,23-dimethyl-3-pyridin-2-yl-3-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaene;3',3'-dimethylspiro[fluorene-9,23'-hexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaene];23,23-dimethyl-3-thiahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaene;3,3,23,23-tetramethylhexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaene
CID 160959769
15,26,26-trimethyl-4-phenyl-4,15-diazaheptacyclo[14.11.0.02,14.03,11.05,10.019,27.020,25]heptacosa-1(16),2(14),3(11),5,7,9,12,17,19(27),20,22,24-dodecaene
CID 145449729
3,3-dimethyl-16-(9-phenylcarbazol-1-yl)-16-azahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4,6,8,11,13,15(23),17,19,21-undecaene
CID 126718273
11-(4-fluoranthen-3-ylnaphthalen-1-yl)-12,12-dimethylindeno[2,1-a]carbazole
CID 118580626
5-(9,9-dimethylfluoren-1-yl)-[1]benzothiolo[3,2-c]carbazole
CID 118503087
8-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)-1-aza-8-boraheptacyclo[15.10.1.02,7.09,28.011,16.018,27.019,24]octacosa-2,4,6,9,11,13,15,17(28),18(27),19,21,23,25-tridecaene
CID 168759352
5-(9,9-dimethylfluoren-2-yl)-12-(9,9-dimethylfluoren-4-yl)indolo[3,2-c]carbazole
CID 122595548
12-(9,9-dimethylfluoren-2-yl)-18-naphthalen-1-yl-15-oxa-12,18-diazaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaene
CID 121286550
7,7-dimethyl-12-naphthalen-1-yl-3-(9-naphthalen-1-ylcarbazol-3-yl)indeno[1,2-a]carbazole;12,12-dimethyl-11-naphthalen-1-yl-8-(9-naphthalen-1-ylcarbazol-3-yl)indeno[2,1-a]carbazole
CID 157102443

Frequently Asked Questions

What is the IUPAC name of 4-(23,23-dimethyl-3-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaen-3-yl)-1,3-benzothiazole?
The IUPAC name of 4-(23,23-dimethyl-3-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaen-3-yl)-1,3-benzothiazole (CID 122464411) is 4-(23,23-dimethyl-3-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaen-3-yl)-1,3-benzothiazole.
What is the SMILES notation for 4-(23,23-dimethyl-3-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaen-3-yl)-1,3-benzothiazole?
The canonical SMILES for 4-(23,23-dimethyl-3-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaen-3-yl)-1,3-benzothiazole is CC1(C)c2ccccc2-c2ccc3ccc4c5ccccc5n(-c5cccc6scnc56)c4c3c21.
What is the InChIKey of 4-(23,23-dimethyl-3-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaen-3-yl)-1,3-benzothiazole?
The InChIKey is RKCBAQQHGHBFHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H22N2S/c1-32(2)24-10-5-3-8-20(24)22-16-14-19-15-17-23-21-9-4-6-11-25(21)34(31(23)28(19)29(22)32)26-12-7-13-27-30(26)33-18-35-27/h3-18H,1-2H3.
What are the key properties of 4-(23,23-dimethyl-3-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaen-3-yl)-1,3-benzothiazole?
4-(23,23-dimethyl-3-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaen-3-yl)-1,3-benzothiazole has a molecular weight of 466.61 g/mol, XLogP of 8.85, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(23,23-dimethyl-3-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaen-3-yl)-1,3-benzothiazole is sourced from PubChem (CID 122464411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).