9-[4-(4-phenylphenyl)quinazolin-2-yl]-18,21-dithia-9,23-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaene

C43H24N4S2 — CID 138639881

IUPAC9-[4-(4-phenylphenyl)quinazolin-2-yl]-18,21-dithia-9,23-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaene
SMILESc1ccc(-c2ccc(-c3nc(-n4c5ccccc5c5c6c7cccnc7sc6c6sc7ccccc7c6c54)nc4ccccc34)cc2)cc1
InChIInChI=1S/C43H24N4S2/c1-2-11-25(12-3-1)26-20-22-27(23-21-26)38-28-13-4-7-17-32(28)45-43(46-38)47-33-18-8-5-14-29(33)35-36-31-16-10-24-44-42(31)49-40(36)41-37(39(35)47)30-15-6-9-19-34(30)48-41/h1-24H
InChIKeyZVKBSTGFSKVXTH-UHFFFAOYSA-N
MW660.83 g/mol
LogP12.19
Rot. Bonds3

About 9-[4-(4-phenylphenyl)quinazolin-2-yl]-18,21-dithia-9,23-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaene

9-[4-(4-phenylphenyl)quinazolin-2-yl]-18,21-dithia-9,23-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaene (PubChem CID 138639881) has the molecular formula C43H24N4S2 and a molecular weight of 660.83 g/mol. Its IUPAC name is 9-[4-(4-phenylphenyl)quinazolin-2-yl]-18,21-dithia-9,23-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaene.

Molecular Properties

Compound Name9-[4-(4-phenylphenyl)quinazolin-2-yl]-18,21-dithia-9,23-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaene
PubChem CID138639881
Molecular FormulaC43H24N4S2
Molecular Weight660.83 g/mol
Exact Mass660.14
IUPAC Name9-[4-(4-phenylphenyl)quinazolin-2-yl]-18,21-dithia-9,23-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaene
SMILESc1ccc(-c2ccc(-c3nc(-n4c5ccccc5c5c6c7cccnc7sc6c6sc7ccccc7c6c54)nc4ccccc34)cc2)cc1
InChIInChI=1S/C43H24N4S2/c1-2-11-25(12-3-1)26-20-22-27(23-21-26)38-28-13-4-7-17-32(28)45-43(46-38)47-33-18-8-5-14-29(33)35-36-31-16-10-24-44-42(31)49-40(36)41-37(39(35)47)30-15-6-9-19-34(30)48-41/h1-24H
InChIKeyZVKBSTGFSKVXTH-UHFFFAOYSA-N
XLogP12.19
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500660.83
LogP ≤ 512.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 9-[4-(4-phenylphenyl)quinazolin-2-yl]-18,21-dithia-9,23-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaene with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-[4-(4-phenylphenyl)quinazolin-2-yl]-18,21-dithia-9,23-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaene?
The IUPAC name of 9-[4-(4-phenylphenyl)quinazolin-2-yl]-18,21-dithia-9,23-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaene (CID 138639881) is 9-[4-(4-phenylphenyl)quinazolin-2-yl]-18,21-dithia-9,23-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaene.
What is the SMILES notation for 9-[4-(4-phenylphenyl)quinazolin-2-yl]-18,21-dithia-9,23-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaene?
The canonical SMILES for 9-[4-(4-phenylphenyl)quinazolin-2-yl]-18,21-dithia-9,23-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaene is c1ccc(-c2ccc(-c3nc(-n4c5ccccc5c5c6c7cccnc7sc6c6sc7ccccc7c6c54)nc4ccccc34)cc2)cc1.
What is the InChIKey of 9-[4-(4-phenylphenyl)quinazolin-2-yl]-18,21-dithia-9,23-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaene?
The InChIKey is ZVKBSTGFSKVXTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H24N4S2/c1-2-11-25(12-3-1)26-20-22-27(23-21-26)38-28-13-4-7-17-32(28)45-43(46-38)47-33-18-8-5-14-29(33)35-36-31-16-10-24-44-42(31)49-40(36)41-37(39(35)47)30-15-6-9-19-34(30)48-41/h1-24H.
What are the key properties of 9-[4-(4-phenylphenyl)quinazolin-2-yl]-18,21-dithia-9,23-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaene?
9-[4-(4-phenylphenyl)quinazolin-2-yl]-18,21-dithia-9,23-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaene has a molecular weight of 660.83 g/mol, XLogP of 12.19, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(4-phenylphenyl)quinazolin-2-yl]-18,21-dithia-9,23-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaene is sourced from PubChem (CID 138639881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).