2-chloro-N-[2-(8-chloro-4-oxo-3H-quinazolin-2-yl)-2-phenylethyl]-4-(1,2,4-triazol-4-yl)benzamide

C25H18Cl2N6O2 — CID 137108847

IUPAC2-chloro-N-[2-(8-chloro-4-oxo-3H-quinazolin-2-yl)-2-phenylethyl]-4-(1,2,4-triazol-4-yl)benzamide
SMILESO=C(NCC(c1ccccc1)c1nc2c(Cl)cccc2c(=O)[nH]1)c1ccc(-n2cnnc2)cc1Cl
InChIInChI=1S/C25H18Cl2N6O2/c26-20-8-4-7-18-22(20)31-23(32-25(18)35)19(15-5-2-1-3-6-15)12-28-24(34)17-10-9-16(11-21(17)27)33-13-29-30-14-33/h1-11,13-14,19H,12H2,(H,28,34)(H,31,32,35)
InChIKeyYIEJKUQQMGGGSF-UHFFFAOYSA-N
MW505.37 g/mol
LogP4.37
Rot. Bonds6

About 2-chloro-N-[2-(8-chloro-4-oxo-3H-quinazolin-2-yl)-2-phenylethyl]-4-(1,2,4-triazol-4-yl)benzamide

2-chloro-N-[2-(8-chloro-4-oxo-3H-quinazolin-2-yl)-2-phenylethyl]-4-(1,2,4-triazol-4-yl)benzamide (PubChem CID 137108847) has the molecular formula C25H18Cl2N6O2 and a molecular weight of 505.37 g/mol. Its IUPAC name is 2-chloro-N-[2-(8-chloro-4-oxo-3H-quinazolin-2-yl)-2-phenylethyl]-4-(1,2,4-triazol-4-yl)benzamide.

Molecular Properties

Compound Name2-chloro-N-[2-(8-chloro-4-oxo-3H-quinazolin-2-yl)-2-phenylethyl]-4-(1,2,4-triazol-4-yl)benzamide
PubChem CID137108847
Molecular FormulaC25H18Cl2N6O2
Molecular Weight505.37 g/mol
Exact Mass504.09
IUPAC Name2-chloro-N-[2-(8-chloro-4-oxo-3H-quinazolin-2-yl)-2-phenylethyl]-4-(1,2,4-triazol-4-yl)benzamide
SMILESO=C(NCC(c1ccccc1)c1nc2c(Cl)cccc2c(=O)[nH]1)c1ccc(-n2cnnc2)cc1Cl
InChIInChI=1S/C25H18Cl2N6O2/c26-20-8-4-7-18-22(20)31-23(32-25(18)35)19(15-5-2-1-3-6-15)12-28-24(34)17-10-9-16(11-21(17)27)33-13-29-30-14-33/h1-11,13-14,19H,12H2,(H,28,34)(H,31,32,35)
InChIKeyYIEJKUQQMGGGSF-UHFFFAOYSA-N
XLogP4.37
TPSA105.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500505.37
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2,6-dichloro-N-[(2R)-2-(8-fluoro-5-methyl-4-oxo-3H-quinazolin-2-yl)-2-(3-fluorophenyl)ethyl]-4-(3-methyl-1,2,4-triazol-1-yl)benzamide
CID 137028369
2,6-dichloro-N-[(2R)-2-(8-fluoro-5-methyl-4-oxo-1H-quinolin-2-yl)-2-(3-fluorophenyl)ethyl]-4-(3-methyl-1,2,4-triazol-1-yl)benzamide
CID 121399249
4-[[7-chloro-3-methyl-4-oxo-2-(piperidin-1-ylmethyl)quinazolin-6-yl]methyl-prop-2-ynylamino]-N-[3-(1,2,4-triazol-1-yl)propyl]benzamide
CID 10962985
US10189819, Example 101
CID 138403911
US10189819, Example 102
CID 138403912
US10189819, Example 103
CID 138403913
US10189819, Example 111
CID 138403920
US10189819, Example 95
CID 138403905
US10189819, Example 96
CID 138403906
US10189819, Example 97
CID 138403907
US10189819, Example 98
CID 138403908
US10189819, Example 99
CID 138403909

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[2-(8-chloro-4-oxo-3H-quinazolin-2-yl)-2-phenylethyl]-4-(1,2,4-triazol-4-yl)benzamide?
The IUPAC name of 2-chloro-N-[2-(8-chloro-4-oxo-3H-quinazolin-2-yl)-2-phenylethyl]-4-(1,2,4-triazol-4-yl)benzamide (CID 137108847) is 2-chloro-N-[2-(8-chloro-4-oxo-3H-quinazolin-2-yl)-2-phenylethyl]-4-(1,2,4-triazol-4-yl)benzamide.
What is the SMILES notation for 2-chloro-N-[2-(8-chloro-4-oxo-3H-quinazolin-2-yl)-2-phenylethyl]-4-(1,2,4-triazol-4-yl)benzamide?
The canonical SMILES for 2-chloro-N-[2-(8-chloro-4-oxo-3H-quinazolin-2-yl)-2-phenylethyl]-4-(1,2,4-triazol-4-yl)benzamide is O=C(NCC(c1ccccc1)c1nc2c(Cl)cccc2c(=O)[nH]1)c1ccc(-n2cnnc2)cc1Cl.
What is the InChIKey of 2-chloro-N-[2-(8-chloro-4-oxo-3H-quinazolin-2-yl)-2-phenylethyl]-4-(1,2,4-triazol-4-yl)benzamide?
The InChIKey is YIEJKUQQMGGGSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18Cl2N6O2/c26-20-8-4-7-18-22(20)31-23(32-25(18)35)19(15-5-2-1-3-6-15)12-28-24(34)17-10-9-16(11-21(17)27)33-13-29-30-14-33/h1-11,13-14,19H,12H2,(H,28,34)(H,31,32,35).
What are the key properties of 2-chloro-N-[2-(8-chloro-4-oxo-3H-quinazolin-2-yl)-2-phenylethyl]-4-(1,2,4-triazol-4-yl)benzamide?
2-chloro-N-[2-(8-chloro-4-oxo-3H-quinazolin-2-yl)-2-phenylethyl]-4-(1,2,4-triazol-4-yl)benzamide has a molecular weight of 505.37 g/mol, XLogP of 4.37, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[2-(8-chloro-4-oxo-3H-quinazolin-2-yl)-2-phenylethyl]-4-(1,2,4-triazol-4-yl)benzamide is sourced from PubChem (CID 137108847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).