24-(4-phenylquinazolin-2-yl)-3-oxa-13,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene

C35H20N4O — CID 134361385

IUPAC24-(4-phenylquinazolin-2-yl)-3-oxa-13,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene
SMILESc1ccc(-c2nc(-n3c4ccccc4c4c5ccncc5c5c6ccccc6oc5c43)nc3ccccc23)cc1
InChIInChI=1S/C35H20N4O/c1-2-10-21(11-3-1)32-23-12-4-7-15-27(23)37-35(38-32)39-28-16-8-5-13-24(28)30-22-18-19-36-20-26(22)31-25-14-6-9-17-29(25)40-34(31)33(30)39/h1-20H
InChIKeyKZAFJYKWFOSHQE-UHFFFAOYSA-N
MW512.57 g/mol
LogP8.84
Rot. Bonds2

About 24-(4-phenylquinazolin-2-yl)-3-oxa-13,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene

24-(4-phenylquinazolin-2-yl)-3-oxa-13,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene (PubChem CID 134361385) has the molecular formula C35H20N4O and a molecular weight of 512.57 g/mol. Its IUPAC name is 24-(4-phenylquinazolin-2-yl)-3-oxa-13,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene.

Molecular Properties

Compound Name24-(4-phenylquinazolin-2-yl)-3-oxa-13,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene
PubChem CID134361385
Molecular FormulaC35H20N4O
Molecular Weight512.57 g/mol
Exact Mass512.16
IUPAC Name24-(4-phenylquinazolin-2-yl)-3-oxa-13,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene
SMILESc1ccc(-c2nc(-n3c4ccccc4c4c5ccncc5c5c6ccccc6oc5c43)nc3ccccc23)cc1
InChIInChI=1S/C35H20N4O/c1-2-10-21(11-3-1)32-23-12-4-7-15-27(23)37-35(38-32)39-28-16-8-5-13-24(28)30-22-18-19-36-20-26(22)31-25-14-6-9-17-29(25)40-34(31)33(30)39/h1-20H
InChIKeyKZAFJYKWFOSHQE-UHFFFAOYSA-N
XLogP8.84
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500512.57
LogP ≤ 58.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 24-(4-phenylquinazolin-2-yl)-3-oxa-13,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 24-(4-phenylquinazolin-2-yl)-3-oxa-13,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene?
The IUPAC name of 24-(4-phenylquinazolin-2-yl)-3-oxa-13,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene (CID 134361385) is 24-(4-phenylquinazolin-2-yl)-3-oxa-13,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene.
What is the SMILES notation for 24-(4-phenylquinazolin-2-yl)-3-oxa-13,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene?
The canonical SMILES for 24-(4-phenylquinazolin-2-yl)-3-oxa-13,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene is c1ccc(-c2nc(-n3c4ccccc4c4c5ccncc5c5c6ccccc6oc5c43)nc3ccccc23)cc1.
What is the InChIKey of 24-(4-phenylquinazolin-2-yl)-3-oxa-13,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene?
The InChIKey is KZAFJYKWFOSHQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H20N4O/c1-2-10-21(11-3-1)32-23-12-4-7-15-27(23)37-35(38-32)39-28-16-8-5-13-24(28)30-22-18-19-36-20-26(22)31-25-14-6-9-17-29(25)40-34(31)33(30)39/h1-20H.
What are the key properties of 24-(4-phenylquinazolin-2-yl)-3-oxa-13,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene?
24-(4-phenylquinazolin-2-yl)-3-oxa-13,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene has a molecular weight of 512.57 g/mol, XLogP of 8.84, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 24-(4-phenylquinazolin-2-yl)-3-oxa-13,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene is sourced from PubChem (CID 134361385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).