3-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-cyclohexylquinazolin-4-one

C29H26BrCl2N3O3 — CID 126302253

IUPAC3-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-cyclohexylquinazolin-4-one
SMILESCOc1cc(C=Nn2c(C3CCCCC3)nc3ccccc3c2=O)c(Br)cc1OCc1ccc(Cl)cc1Cl
InChIInChI=1S/C29H26BrCl2N3O3/c1-37-26-13-20(23(30)15-27(26)38-17-19-11-12-21(31)14-24(19)32)16-33-35-28(18-7-3-2-4-8-18)34-25-10-6-5-9-22(25)29(35)36/h5-6,9-16,18H,2-4,7-8,17H2,1H3
InChIKeyHCJXWTRKBCGSIJ-UHFFFAOYSA-N
MW615.36 g/mol
LogP7.98
Rot. Bonds7

About 3-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-cyclohexylquinazolin-4-one

3-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-cyclohexylquinazolin-4-one (PubChem CID 126302253) has the molecular formula C29H26BrCl2N3O3 and a molecular weight of 615.36 g/mol. Its IUPAC name is 3-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-cyclohexylquinazolin-4-one.

Molecular Properties

Compound Name3-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-cyclohexylquinazolin-4-one
PubChem CID126302253
Molecular FormulaC29H26BrCl2N3O3
Molecular Weight615.36 g/mol
Exact Mass613.05
IUPAC Name3-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-cyclohexylquinazolin-4-one
SMILESCOc1cc(C=Nn2c(C3CCCCC3)nc3ccccc3c2=O)c(Br)cc1OCc1ccc(Cl)cc1Cl
InChIInChI=1S/C29H26BrCl2N3O3/c1-37-26-13-20(23(30)15-27(26)38-17-19-11-12-21(31)14-24(19)32)16-33-35-28(18-7-3-2-4-8-18)34-25-10-6-5-9-22(25)29(35)36/h5-6,9-16,18H,2-4,7-8,17H2,1H3
InChIKeyHCJXWTRKBCGSIJ-UHFFFAOYSA-N
XLogP7.98
TPSA65.71 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500615.36
LogP ≤ 57.98
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 3-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-cyclohexylquinazolin-4-one?
The IUPAC name of 3-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-cyclohexylquinazolin-4-one (CID 126302253) is 3-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-cyclohexylquinazolin-4-one.
What is the SMILES notation for 3-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-cyclohexylquinazolin-4-one?
The canonical SMILES for 3-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-cyclohexylquinazolin-4-one is COc1cc(C=Nn2c(C3CCCCC3)nc3ccccc3c2=O)c(Br)cc1OCc1ccc(Cl)cc1Cl.
What is the InChIKey of 3-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-cyclohexylquinazolin-4-one?
The InChIKey is HCJXWTRKBCGSIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H26BrCl2N3O3/c1-37-26-13-20(23(30)15-27(26)38-17-19-11-12-21(31)14-24(19)32)16-33-35-28(18-7-3-2-4-8-18)34-25-10-6-5-9-22(25)29(35)36/h5-6,9-16,18H,2-4,7-8,17H2,1H3.
What are the key properties of 3-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-cyclohexylquinazolin-4-one?
3-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-cyclohexylquinazolin-4-one has a molecular weight of 615.36 g/mol, XLogP of 7.98, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-cyclohexylquinazolin-4-one is sourced from PubChem (CID 126302253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).