2-N-[[4-(6-chloroquinazolin-2-yl)oxyphenyl]methyl]-3-methylbenzimidazole-2,5-diamine

C23H19ClN6O — CID 129228447

IUPAC2-N-[[4-(6-chloroquinazolin-2-yl)oxyphenyl]methyl]-3-methylbenzimidazole-2,5-diamine
SMILESCn1c(NCc2ccc(Oc3ncc4cc(Cl)ccc4n3)cc2)nc2ccc(N)cc21
InChIInChI=1S/C23H19ClN6O/c1-30-21-11-17(25)5-9-20(21)28-22(30)26-12-14-2-6-18(7-3-14)31-23-27-13-15-10-16(24)4-8-19(15)29-23/h2-11,13H,12,25H2,1H3,(H,26,28)
InChIKeyUNAHKXZJOSATQH-UHFFFAOYSA-N
MW430.90 g/mol
LogP5.16
Rot. Bonds5

About 2-N-[[4-(6-chloroquinazolin-2-yl)oxyphenyl]methyl]-3-methylbenzimidazole-2,5-diamine

2-N-[[4-(6-chloroquinazolin-2-yl)oxyphenyl]methyl]-3-methylbenzimidazole-2,5-diamine (PubChem CID 129228447) has the molecular formula C23H19ClN6O and a molecular weight of 430.90 g/mol. Its IUPAC name is 2-N-[[4-(6-chloroquinazolin-2-yl)oxyphenyl]methyl]-3-methylbenzimidazole-2,5-diamine.

Molecular Properties

Compound Name2-N-[[4-(6-chloroquinazolin-2-yl)oxyphenyl]methyl]-3-methylbenzimidazole-2,5-diamine
PubChem CID129228447
Molecular FormulaC23H19ClN6O
Molecular Weight430.90 g/mol
Exact Mass430.13
IUPAC Name2-N-[[4-(6-chloroquinazolin-2-yl)oxyphenyl]methyl]-3-methylbenzimidazole-2,5-diamine
SMILESCn1c(NCc2ccc(Oc3ncc4cc(Cl)ccc4n3)cc2)nc2ccc(N)cc21
InChIInChI=1S/C23H19ClN6O/c1-30-21-11-17(25)5-9-20(21)28-22(30)26-12-14-2-6-18(7-3-14)31-23-27-13-15-10-16(24)4-8-19(15)29-23/h2-11,13H,12,25H2,1H3,(H,26,28)
InChIKeyUNAHKXZJOSATQH-UHFFFAOYSA-N
XLogP5.16
TPSA90.88 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.90
LogP ≤ 55.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-N-[[4-(6-chloroquinazolin-2-yl)oxyphenyl]methyl]-3-methylbenzimidazole-2,5-diamine?
The IUPAC name of 2-N-[[4-(6-chloroquinazolin-2-yl)oxyphenyl]methyl]-3-methylbenzimidazole-2,5-diamine (CID 129228447) is 2-N-[[4-(6-chloroquinazolin-2-yl)oxyphenyl]methyl]-3-methylbenzimidazole-2,5-diamine.
What is the SMILES notation for 2-N-[[4-(6-chloroquinazolin-2-yl)oxyphenyl]methyl]-3-methylbenzimidazole-2,5-diamine?
The canonical SMILES for 2-N-[[4-(6-chloroquinazolin-2-yl)oxyphenyl]methyl]-3-methylbenzimidazole-2,5-diamine is Cn1c(NCc2ccc(Oc3ncc4cc(Cl)ccc4n3)cc2)nc2ccc(N)cc21.
What is the InChIKey of 2-N-[[4-(6-chloroquinazolin-2-yl)oxyphenyl]methyl]-3-methylbenzimidazole-2,5-diamine?
The InChIKey is UNAHKXZJOSATQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19ClN6O/c1-30-21-11-17(25)5-9-20(21)28-22(30)26-12-14-2-6-18(7-3-14)31-23-27-13-15-10-16(24)4-8-19(15)29-23/h2-11,13H,12,25H2,1H3,(H,26,28).
What are the key properties of 2-N-[[4-(6-chloroquinazolin-2-yl)oxyphenyl]methyl]-3-methylbenzimidazole-2,5-diamine?
2-N-[[4-(6-chloroquinazolin-2-yl)oxyphenyl]methyl]-3-methylbenzimidazole-2,5-diamine has a molecular weight of 430.90 g/mol, XLogP of 5.16, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[[4-(6-chloroquinazolin-2-yl)oxyphenyl]methyl]-3-methylbenzimidazole-2,5-diamine is sourced from PubChem (CID 129228447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).