4-N-(3-chloro-4-fluorophenyl)-2-N-[(2-chlorophenyl)methyl]pyrimidine-2,4-diamine

C17H13Cl2FN4 — CID 112891827

IUPAC4-N-(3-chloro-4-fluorophenyl)-2-N-[(2-chlorophenyl)methyl]pyrimidine-2,4-diamine
SMILESFc1ccc(Nc2ccnc(NCc3ccccc3Cl)n2)cc1Cl
InChIInChI=1S/C17H13Cl2FN4/c18-13-4-2-1-3-11(13)10-22-17-21-8-7-16(24-17)23-12-5-6-15(20)14(19)9-12/h1-9H,10H2,(H2,21,22,23,24)
InChIKeyMTMUKWBGACNZQU-UHFFFAOYSA-N
MW363.22 g/mol
LogP5.28
Rot. Bonds5

About 4-N-(3-chloro-4-fluorophenyl)-2-N-[(2-chlorophenyl)methyl]pyrimidine-2,4-diamine

4-N-(3-chloro-4-fluorophenyl)-2-N-[(2-chlorophenyl)methyl]pyrimidine-2,4-diamine (PubChem CID 112891827) has the molecular formula C17H13Cl2FN4 and a molecular weight of 363.22 g/mol. Its IUPAC name is 4-N-(3-chloro-4-fluorophenyl)-2-N-[(2-chlorophenyl)methyl]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-(3-chloro-4-fluorophenyl)-2-N-[(2-chlorophenyl)methyl]pyrimidine-2,4-diamine
PubChem CID112891827
Molecular FormulaC17H13Cl2FN4
Molecular Weight363.22 g/mol
Exact Mass362.05
IUPAC Name4-N-(3-chloro-4-fluorophenyl)-2-N-[(2-chlorophenyl)methyl]pyrimidine-2,4-diamine
SMILESFc1ccc(Nc2ccnc(NCc3ccccc3Cl)n2)cc1Cl
InChIInChI=1S/C17H13Cl2FN4/c18-13-4-2-1-3-11(13)10-22-17-21-8-7-16(24-17)23-12-5-6-15(20)14(19)9-12/h1-9H,10H2,(H2,21,22,23,24)
InChIKeyMTMUKWBGACNZQU-UHFFFAOYSA-N
XLogP5.28
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.22
LogP ≤ 55.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-N-(3-chloro-4-fluorophenyl)-2-N-[(2-chlorophenyl)methyl]pyrimidine-2,4-diamine?
The IUPAC name of 4-N-(3-chloro-4-fluorophenyl)-2-N-[(2-chlorophenyl)methyl]pyrimidine-2,4-diamine (CID 112891827) is 4-N-(3-chloro-4-fluorophenyl)-2-N-[(2-chlorophenyl)methyl]pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-(3-chloro-4-fluorophenyl)-2-N-[(2-chlorophenyl)methyl]pyrimidine-2,4-diamine?
The canonical SMILES for 4-N-(3-chloro-4-fluorophenyl)-2-N-[(2-chlorophenyl)methyl]pyrimidine-2,4-diamine is Fc1ccc(Nc2ccnc(NCc3ccccc3Cl)n2)cc1Cl.
What is the InChIKey of 4-N-(3-chloro-4-fluorophenyl)-2-N-[(2-chlorophenyl)methyl]pyrimidine-2,4-diamine?
The InChIKey is MTMUKWBGACNZQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13Cl2FN4/c18-13-4-2-1-3-11(13)10-22-17-21-8-7-16(24-17)23-12-5-6-15(20)14(19)9-12/h1-9H,10H2,(H2,21,22,23,24).
What are the key properties of 4-N-(3-chloro-4-fluorophenyl)-2-N-[(2-chlorophenyl)methyl]pyrimidine-2,4-diamine?
4-N-(3-chloro-4-fluorophenyl)-2-N-[(2-chlorophenyl)methyl]pyrimidine-2,4-diamine has a molecular weight of 363.22 g/mol, XLogP of 5.28, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(3-chloro-4-fluorophenyl)-2-N-[(2-chlorophenyl)methyl]pyrimidine-2,4-diamine is sourced from PubChem (CID 112891827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).