N-(3-chloro-2-fluorophenyl)-6-[4-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methylamino]butoxy]-7-methoxyquinazolin-4-amine

C42H42ClFN4O5 — CID 171663343

IUPACN-(3-chloro-2-fluorophenyl)-6-[4-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methylamino]butoxy]-7-methoxyquinazolin-4-amine
SMILESCOc1cc2ncnc(Nc3cccc(Cl)c3F)c2cc1OCCCCNCc1c(OC)cc(OCc2cccc(-c3ccccc3)c2C)cc1OC
InChIInChI=1S/C42H42ClFN4O5/c1-27-29(14-10-15-31(27)28-12-6-5-7-13-28)25-53-30-20-37(49-2)33(38(21-30)50-3)24-45-18-8-9-19-52-40-22-32-36(23-39(40)51-4)46-26-47-42(32)48-35-17-11-16-34(43)41(35)44/h5-7,10-17,20-23,26,45H,8-9,18-19,24-25H2,1-4H3,(H,46,47,48)
InChIKeyUNVKVCJYTQIHSW-UHFFFAOYSA-N
MW737.27 g/mol
LogP9.69
Rot. Bonds17

About N-(3-chloro-2-fluorophenyl)-6-[4-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methylamino]butoxy]-7-methoxyquinazolin-4-amine

N-(3-chloro-2-fluorophenyl)-6-[4-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methylamino]butoxy]-7-methoxyquinazolin-4-amine (PubChem CID 171663343) has the molecular formula C42H42ClFN4O5 and a molecular weight of 737.27 g/mol. Its IUPAC name is N-(3-chloro-2-fluorophenyl)-6-[4-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methylamino]butoxy]-7-methoxyquinazolin-4-amine.

Molecular Properties

Compound NameN-(3-chloro-2-fluorophenyl)-6-[4-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methylamino]butoxy]-7-methoxyquinazolin-4-amine
PubChem CID171663343
Molecular FormulaC42H42ClFN4O5
Molecular Weight737.27 g/mol
Exact Mass736.28
IUPAC NameN-(3-chloro-2-fluorophenyl)-6-[4-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methylamino]butoxy]-7-methoxyquinazolin-4-amine
SMILESCOc1cc2ncnc(Nc3cccc(Cl)c3F)c2cc1OCCCCNCc1c(OC)cc(OCc2cccc(-c3ccccc3)c2C)cc1OC
InChIInChI=1S/C42H42ClFN4O5/c1-27-29(14-10-15-31(27)28-12-6-5-7-13-28)25-53-30-20-37(49-2)33(38(21-30)50-3)24-45-18-8-9-19-52-40-22-32-36(23-39(40)51-4)46-26-47-42(32)48-35-17-11-16-34(43)41(35)44/h5-7,10-17,20-23,26,45H,8-9,18-19,24-25H2,1-4H3,(H,46,47,48)
InChIKeyUNVKVCJYTQIHSW-UHFFFAOYSA-N
XLogP9.69
TPSA95.99 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds17
Heavy Atoms53
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500737.27
LogP ≤ 59.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-fluorophenyl)-6-[4-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methylamino]butoxy]-7-methoxyquinazolin-4-amine?
The IUPAC name of N-(3-chloro-2-fluorophenyl)-6-[4-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methylamino]butoxy]-7-methoxyquinazolin-4-amine (CID 171663343) is N-(3-chloro-2-fluorophenyl)-6-[4-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methylamino]butoxy]-7-methoxyquinazolin-4-amine.
What is the SMILES notation for N-(3-chloro-2-fluorophenyl)-6-[4-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methylamino]butoxy]-7-methoxyquinazolin-4-amine?
The canonical SMILES for N-(3-chloro-2-fluorophenyl)-6-[4-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methylamino]butoxy]-7-methoxyquinazolin-4-amine is COc1cc2ncnc(Nc3cccc(Cl)c3F)c2cc1OCCCCNCc1c(OC)cc(OCc2cccc(-c3ccccc3)c2C)cc1OC.
What is the InChIKey of N-(3-chloro-2-fluorophenyl)-6-[4-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methylamino]butoxy]-7-methoxyquinazolin-4-amine?
The InChIKey is UNVKVCJYTQIHSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H42ClFN4O5/c1-27-29(14-10-15-31(27)28-12-6-5-7-13-28)25-53-30-20-37(49-2)33(38(21-30)50-3)24-45-18-8-9-19-52-40-22-32-36(23-39(40)51-4)46-26-47-42(32)48-35-17-11-16-34(43)41(35)44/h5-7,10-17,20-23,26,45H,8-9,18-19,24-25H2,1-4H3,(H,46,47,48).
What are the key properties of N-(3-chloro-2-fluorophenyl)-6-[4-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methylamino]butoxy]-7-methoxyquinazolin-4-amine?
N-(3-chloro-2-fluorophenyl)-6-[4-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methylamino]butoxy]-7-methoxyquinazolin-4-amine has a molecular weight of 737.27 g/mol, XLogP of 9.69, 17 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-fluorophenyl)-6-[4-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methylamino]butoxy]-7-methoxyquinazolin-4-amine is sourced from PubChem (CID 171663343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).