N-[4-[chloro(difluoro)methoxy]phenyl]-2-cyclopropyl-1-methyl-7-pyrimidin-5-ylbenzimidazole-5-carboxamide

C23H18ClF2N5O2 — CID 146508277

IUPACN-[4-[chloro(difluoro)methoxy]phenyl]-2-cyclopropyl-1-methyl-7-pyrimidin-5-ylbenzimidazole-5-carboxamide
SMILESCn1c(C2CC2)nc2cc(C(=O)Nc3ccc(OC(F)(F)Cl)cc3)cc(-c3cncnc3)c21
InChIInChI=1S/C23H18ClF2N5O2/c1-31-20-18(15-10-27-12-28-11-15)8-14(9-19(20)30-21(31)13-2-3-13)22(32)29-16-4-6-17(7-5-16)33-23(24,25)26/h4-13H,2-3H2,1H3,(H,29,32)
InChIKeyDWJMLTHBHYSIHX-UHFFFAOYSA-N
MW469.88 g/mol
LogP5.33
Rot. Bonds6

About N-[4-[chloro(difluoro)methoxy]phenyl]-2-cyclopropyl-1-methyl-7-pyrimidin-5-ylbenzimidazole-5-carboxamide

N-[4-[chloro(difluoro)methoxy]phenyl]-2-cyclopropyl-1-methyl-7-pyrimidin-5-ylbenzimidazole-5-carboxamide (PubChem CID 146508277) has the molecular formula C23H18ClF2N5O2 and a molecular weight of 469.88 g/mol. Its IUPAC name is N-[4-[chloro(difluoro)methoxy]phenyl]-2-cyclopropyl-1-methyl-7-pyrimidin-5-ylbenzimidazole-5-carboxamide.

Molecular Properties

Compound NameN-[4-[chloro(difluoro)methoxy]phenyl]-2-cyclopropyl-1-methyl-7-pyrimidin-5-ylbenzimidazole-5-carboxamide
PubChem CID146508277
Molecular FormulaC23H18ClF2N5O2
Molecular Weight469.88 g/mol
Exact Mass469.11
IUPAC NameN-[4-[chloro(difluoro)methoxy]phenyl]-2-cyclopropyl-1-methyl-7-pyrimidin-5-ylbenzimidazole-5-carboxamide
SMILESCn1c(C2CC2)nc2cc(C(=O)Nc3ccc(OC(F)(F)Cl)cc3)cc(-c3cncnc3)c21
InChIInChI=1S/C23H18ClF2N5O2/c1-31-20-18(15-10-27-12-28-11-15)8-14(9-19(20)30-21(31)13-2-3-13)22(32)29-16-4-6-17(7-5-16)33-23(24,25)26/h4-13H,2-3H2,1H3,(H,29,32)
InChIKeyDWJMLTHBHYSIHX-UHFFFAOYSA-N
XLogP5.33
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500469.88
LogP ≤ 55.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[4-[chloro(difluoro)methoxy]phenyl]-2-cyclopropyl-1-methyl-7-pyrimidin-5-ylbenzimidazole-5-carboxamide?
The IUPAC name of N-[4-[chloro(difluoro)methoxy]phenyl]-2-cyclopropyl-1-methyl-7-pyrimidin-5-ylbenzimidazole-5-carboxamide (CID 146508277) is N-[4-[chloro(difluoro)methoxy]phenyl]-2-cyclopropyl-1-methyl-7-pyrimidin-5-ylbenzimidazole-5-carboxamide.
What is the SMILES notation for N-[4-[chloro(difluoro)methoxy]phenyl]-2-cyclopropyl-1-methyl-7-pyrimidin-5-ylbenzimidazole-5-carboxamide?
The canonical SMILES for N-[4-[chloro(difluoro)methoxy]phenyl]-2-cyclopropyl-1-methyl-7-pyrimidin-5-ylbenzimidazole-5-carboxamide is Cn1c(C2CC2)nc2cc(C(=O)Nc3ccc(OC(F)(F)Cl)cc3)cc(-c3cncnc3)c21.
What is the InChIKey of N-[4-[chloro(difluoro)methoxy]phenyl]-2-cyclopropyl-1-methyl-7-pyrimidin-5-ylbenzimidazole-5-carboxamide?
The InChIKey is DWJMLTHBHYSIHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18ClF2N5O2/c1-31-20-18(15-10-27-12-28-11-15)8-14(9-19(20)30-21(31)13-2-3-13)22(32)29-16-4-6-17(7-5-16)33-23(24,25)26/h4-13H,2-3H2,1H3,(H,29,32).
What are the key properties of N-[4-[chloro(difluoro)methoxy]phenyl]-2-cyclopropyl-1-methyl-7-pyrimidin-5-ylbenzimidazole-5-carboxamide?
N-[4-[chloro(difluoro)methoxy]phenyl]-2-cyclopropyl-1-methyl-7-pyrimidin-5-ylbenzimidazole-5-carboxamide has a molecular weight of 469.88 g/mol, XLogP of 5.33, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[chloro(difluoro)methoxy]phenyl]-2-cyclopropyl-1-methyl-7-pyrimidin-5-ylbenzimidazole-5-carboxamide is sourced from PubChem (CID 146508277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).