6-bromo-2-cyclohexyl-3-[[4-[(2,4-dibromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]quinazolin-4-one

C29H26Br3N3O3 — CID 126321413

IUPAC6-bromo-2-cyclohexyl-3-[[4-[(2,4-dibromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]quinazolin-4-one
SMILESCOc1cc(C=Nn2c(C3CCCCC3)nc3ccc(Br)cc3c2=O)ccc1OCc1ccc(Br)cc1Br
InChIInChI=1S/C29H26Br3N3O3/c1-37-27-13-18(7-12-26(27)38-17-20-8-9-22(31)15-24(20)32)16-33-35-28(19-5-3-2-4-6-19)34-25-11-10-21(30)14-23(25)29(35)36/h7-16,19H,2-6,17H2,1H3
InChIKeyUSPVGYISQQEYGI-UHFFFAOYSA-N
MW704.26 g/mol
LogP8.20
Rot. Bonds7

About 6-bromo-2-cyclohexyl-3-[[4-[(2,4-dibromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]quinazolin-4-one

6-bromo-2-cyclohexyl-3-[[4-[(2,4-dibromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]quinazolin-4-one (PubChem CID 126321413) has the molecular formula C29H26Br3N3O3 and a molecular weight of 704.26 g/mol. Its IUPAC name is 6-bromo-2-cyclohexyl-3-[[4-[(2,4-dibromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]quinazolin-4-one.

Molecular Properties

Compound Name6-bromo-2-cyclohexyl-3-[[4-[(2,4-dibromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]quinazolin-4-one
PubChem CID126321413
Molecular FormulaC29H26Br3N3O3
Molecular Weight704.26 g/mol
Exact Mass700.95
IUPAC Name6-bromo-2-cyclohexyl-3-[[4-[(2,4-dibromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]quinazolin-4-one
SMILESCOc1cc(C=Nn2c(C3CCCCC3)nc3ccc(Br)cc3c2=O)ccc1OCc1ccc(Br)cc1Br
InChIInChI=1S/C29H26Br3N3O3/c1-37-27-13-18(7-12-26(27)38-17-20-8-9-22(31)15-24(20)32)16-33-35-28(19-5-3-2-4-6-19)34-25-11-10-21(30)14-23(25)29(35)36/h7-16,19H,2-6,17H2,1H3
InChIKeyUSPVGYISQQEYGI-UHFFFAOYSA-N
XLogP8.20
TPSA65.71 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500704.26
LogP ≤ 58.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-cyclohexyl-3-[[4-[(2,4-dibromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]quinazolin-4-one?
The IUPAC name of 6-bromo-2-cyclohexyl-3-[[4-[(2,4-dibromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]quinazolin-4-one (CID 126321413) is 6-bromo-2-cyclohexyl-3-[[4-[(2,4-dibromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]quinazolin-4-one.
What is the SMILES notation for 6-bromo-2-cyclohexyl-3-[[4-[(2,4-dibromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]quinazolin-4-one?
The canonical SMILES for 6-bromo-2-cyclohexyl-3-[[4-[(2,4-dibromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]quinazolin-4-one is COc1cc(C=Nn2c(C3CCCCC3)nc3ccc(Br)cc3c2=O)ccc1OCc1ccc(Br)cc1Br.
What is the InChIKey of 6-bromo-2-cyclohexyl-3-[[4-[(2,4-dibromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]quinazolin-4-one?
The InChIKey is USPVGYISQQEYGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H26Br3N3O3/c1-37-27-13-18(7-12-26(27)38-17-20-8-9-22(31)15-24(20)32)16-33-35-28(19-5-3-2-4-6-19)34-25-11-10-21(30)14-23(25)29(35)36/h7-16,19H,2-6,17H2,1H3.
What are the key properties of 6-bromo-2-cyclohexyl-3-[[4-[(2,4-dibromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]quinazolin-4-one?
6-bromo-2-cyclohexyl-3-[[4-[(2,4-dibromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]quinazolin-4-one has a molecular weight of 704.26 g/mol, XLogP of 8.20, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-cyclohexyl-3-[[4-[(2,4-dibromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]quinazolin-4-one is sourced from PubChem (CID 126321413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).