N-[(S)-(5-chloro-2-pyridinyl)-(3,4-dichlorophenyl)methyl]-4-cyano-3-fluorobenzamide

C20H11Cl3FN3O — CID 130288340

IUPACN-[(S)-(5-chloro-2-pyridinyl)-(3,4-dichlorophenyl)methyl]-4-cyano-3-fluorobenzamide
SMILESN#Cc1ccc(C(=O)N[C@@H](c2ccc(Cl)c(Cl)c2)c2ccc(Cl)cn2)cc1F
InChIInChI=1S/C20H11Cl3FN3O/c21-14-4-6-18(26-10-14)19(11-3-5-15(22)16(23)7-11)27-20(28)12-1-2-13(9-25)17(24)8-12/h1-8,10,19H,(H,27,28)/t19-/m0/s1
InChIKeyNUJKMMBGNUSWBF-IBGZPJMESA-N
MW434.69 g/mol
LogP5.57
Rot. Bonds4

About N-[(S)-(5-chloro-2-pyridinyl)-(3,4-dichlorophenyl)methyl]-4-cyano-3-fluorobenzamide

N-[(S)-(5-chloro-2-pyridinyl)-(3,4-dichlorophenyl)methyl]-4-cyano-3-fluorobenzamide (PubChem CID 130288340) has the molecular formula C20H11Cl3FN3O and a molecular weight of 434.69 g/mol. Its IUPAC name is N-[(S)-(5-chloro-2-pyridinyl)-(3,4-dichlorophenyl)methyl]-4-cyano-3-fluorobenzamide.

Molecular Properties

Compound NameN-[(S)-(5-chloro-2-pyridinyl)-(3,4-dichlorophenyl)methyl]-4-cyano-3-fluorobenzamide
PubChem CID130288340
Molecular FormulaC20H11Cl3FN3O
Molecular Weight434.69 g/mol
Exact Mass433.00
IUPAC NameN-[(S)-(5-chloro-2-pyridinyl)-(3,4-dichlorophenyl)methyl]-4-cyano-3-fluorobenzamide
SMILESN#Cc1ccc(C(=O)N[C@@H](c2ccc(Cl)c(Cl)c2)c2ccc(Cl)cn2)cc1F
InChIInChI=1S/C20H11Cl3FN3O/c21-14-4-6-18(26-10-14)19(11-3-5-15(22)16(23)7-11)27-20(28)12-1-2-13(9-25)17(24)8-12/h1-8,10,19H,(H,27,28)/t19-/m0/s1
InChIKeyNUJKMMBGNUSWBF-IBGZPJMESA-N
XLogP5.57
TPSA65.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.69
LogP ≤ 55.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(S)-(5-chloro-2-pyridinyl)-(3,4-dichlorophenyl)methyl]-4-cyano-3-fluorobenzamide?
The IUPAC name of N-[(S)-(5-chloro-2-pyridinyl)-(3,4-dichlorophenyl)methyl]-4-cyano-3-fluorobenzamide (CID 130288340) is N-[(S)-(5-chloro-2-pyridinyl)-(3,4-dichlorophenyl)methyl]-4-cyano-3-fluorobenzamide.
What is the SMILES notation for N-[(S)-(5-chloro-2-pyridinyl)-(3,4-dichlorophenyl)methyl]-4-cyano-3-fluorobenzamide?
The canonical SMILES for N-[(S)-(5-chloro-2-pyridinyl)-(3,4-dichlorophenyl)methyl]-4-cyano-3-fluorobenzamide is N#Cc1ccc(C(=O)N[C@@H](c2ccc(Cl)c(Cl)c2)c2ccc(Cl)cn2)cc1F.
What is the InChIKey of N-[(S)-(5-chloro-2-pyridinyl)-(3,4-dichlorophenyl)methyl]-4-cyano-3-fluorobenzamide?
The InChIKey is NUJKMMBGNUSWBF-IBGZPJMESA-N. The full InChI is InChI=1S/C20H11Cl3FN3O/c21-14-4-6-18(26-10-14)19(11-3-5-15(22)16(23)7-11)27-20(28)12-1-2-13(9-25)17(24)8-12/h1-8,10,19H,(H,27,28)/t19-/m0/s1.
What are the key properties of N-[(S)-(5-chloro-2-pyridinyl)-(3,4-dichlorophenyl)methyl]-4-cyano-3-fluorobenzamide?
N-[(S)-(5-chloro-2-pyridinyl)-(3,4-dichlorophenyl)methyl]-4-cyano-3-fluorobenzamide has a molecular weight of 434.69 g/mol, XLogP of 5.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(S)-(5-chloro-2-pyridinyl)-(3,4-dichlorophenyl)methyl]-4-cyano-3-fluorobenzamide is sourced from PubChem (CID 130288340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).