2-chloro-4-(4-chlorophenyl)-7-phenylpyrido[2,3-d]pyrimidine

C19H11Cl2N3 — CID 146013470

IUPAC2-chloro-4-(4-chlorophenyl)-7-phenylpyrido[2,3-d]pyrimidine
SMILESClc1ccc(-c2nc(Cl)nc3nc(-c4ccccc4)ccc23)cc1
InChIInChI=1S/C19H11Cl2N3/c20-14-8-6-13(7-9-14)17-15-10-11-16(12-4-2-1-3-5-12)22-18(15)24-19(21)23-17/h1-11H
InChIKeyWDZXXHUXNOSDGY-UHFFFAOYSA-N
MW352.22 g/mol
LogP5.67
Rot. Bonds2

About 2-chloro-4-(4-chlorophenyl)-7-phenylpyrido[2,3-d]pyrimidine

2-chloro-4-(4-chlorophenyl)-7-phenylpyrido[2,3-d]pyrimidine (PubChem CID 146013470) has the molecular formula C19H11Cl2N3 and a molecular weight of 352.22 g/mol. Its IUPAC name is 2-chloro-4-(4-chlorophenyl)-7-phenylpyrido[2,3-d]pyrimidine.

Molecular Properties

Compound Name2-chloro-4-(4-chlorophenyl)-7-phenylpyrido[2,3-d]pyrimidine
PubChem CID146013470
Molecular FormulaC19H11Cl2N3
Molecular Weight352.22 g/mol
Exact Mass351.03
IUPAC Name2-chloro-4-(4-chlorophenyl)-7-phenylpyrido[2,3-d]pyrimidine
SMILESClc1ccc(-c2nc(Cl)nc3nc(-c4ccccc4)ccc23)cc1
InChIInChI=1S/C19H11Cl2N3/c20-14-8-6-13(7-9-14)17-15-10-11-16(12-4-2-1-3-5-12)22-18(15)24-19(21)23-17/h1-11H
InChIKeyWDZXXHUXNOSDGY-UHFFFAOYSA-N
XLogP5.67
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.22
LogP ≤ 55.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-4,7-diphenylpyrido[2,3-d]pyrimidine
CID 10828998
2-chloro-5-phenoxy-4,6-diphenylpyrimidine
CID 13327262
2,6-dichloro-4,8-diphenylpyrimido[5,4-d]pyrimidine
CID 88869157
3,7-bis(4-chlorophenyl)-2,8-diphenylpyrazino[2,3-g]quinoxaline
CID 21026465
2,4-bis(4-chlorophenyl)-6-phenylpyridine
CID 3640020
2-chloro-3-(4-chlorophenyl)-5,6-diphenylpyrazine
CID 155576945
2-(4-chlorophenyl)-4-phenylbenzo[h]quinazoline
CID 163453888
2-chloro-4-(3-phenylphenyl)pyrido[2,3-d]pyrimidine
CID 118874953
2-(4-chlorophenyl)-4-phenyl-1,3-selenazole
CID 15468155
2-chloro-4-(4-methylphenyl)quinazoline
CID 3122268
3-bromo-2,6-diphenylpyridine
CID 56839636
2-chloro-3,6-diphenylpyridine
CID 165358662

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-(4-chlorophenyl)-7-phenylpyrido[2,3-d]pyrimidine?
The IUPAC name of 2-chloro-4-(4-chlorophenyl)-7-phenylpyrido[2,3-d]pyrimidine (CID 146013470) is 2-chloro-4-(4-chlorophenyl)-7-phenylpyrido[2,3-d]pyrimidine.
What is the SMILES notation for 2-chloro-4-(4-chlorophenyl)-7-phenylpyrido[2,3-d]pyrimidine?
The canonical SMILES for 2-chloro-4-(4-chlorophenyl)-7-phenylpyrido[2,3-d]pyrimidine is Clc1ccc(-c2nc(Cl)nc3nc(-c4ccccc4)ccc23)cc1.
What is the InChIKey of 2-chloro-4-(4-chlorophenyl)-7-phenylpyrido[2,3-d]pyrimidine?
The InChIKey is WDZXXHUXNOSDGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11Cl2N3/c20-14-8-6-13(7-9-14)17-15-10-11-16(12-4-2-1-3-5-12)22-18(15)24-19(21)23-17/h1-11H.
What are the key properties of 2-chloro-4-(4-chlorophenyl)-7-phenylpyrido[2,3-d]pyrimidine?
2-chloro-4-(4-chlorophenyl)-7-phenylpyrido[2,3-d]pyrimidine has a molecular weight of 352.22 g/mol, XLogP of 5.67, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-(4-chlorophenyl)-7-phenylpyrido[2,3-d]pyrimidine is sourced from PubChem (CID 146013470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).