1-(3-chlorophenyl)-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-5-methylpyrazole-4-carboxamide

C21H20ClF2N3O3 — CID 46588982

IUPAC1-(3-chlorophenyl)-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-5-methylpyrazole-4-carboxamide
SMILESCOc1cc(CCNC(=O)c2cnn(-c3cccc(Cl)c3)c2C)ccc1OC(F)F
InChIInChI=1S/C21H20ClF2N3O3/c1-13-17(12-26-27(13)16-5-3-4-15(22)11-16)20(28)25-9-8-14-6-7-18(30-21(23)24)19(10-14)29-2/h3-7,10-12,21H,8-9H2,1-2H3,(H,25,28)
InChIKeyULRKVZOFXWPGNB-UHFFFAOYSA-N
MW435.86 g/mol
LogP4.42
Rot. Bonds8

About 1-(3-chlorophenyl)-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-5-methylpyrazole-4-carboxamide

1-(3-chlorophenyl)-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-5-methylpyrazole-4-carboxamide (PubChem CID 46588982) has the molecular formula C21H20ClF2N3O3 and a molecular weight of 435.86 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-5-methylpyrazole-4-carboxamide.

Molecular Properties

Compound Name1-(3-chlorophenyl)-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-5-methylpyrazole-4-carboxamide
PubChem CID46588982
Molecular FormulaC21H20ClF2N3O3
Molecular Weight435.86 g/mol
Exact Mass435.12
IUPAC Name1-(3-chlorophenyl)-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-5-methylpyrazole-4-carboxamide
SMILESCOc1cc(CCNC(=O)c2cnn(-c3cccc(Cl)c3)c2C)ccc1OC(F)F
InChIInChI=1S/C21H20ClF2N3O3/c1-13-17(12-26-27(13)16-5-3-4-15(22)11-16)20(28)25-9-8-14-6-7-18(30-21(23)24)19(10-14)29-2/h3-7,10-12,21H,8-9H2,1-2H3,(H,25,28)
InChIKeyULRKVZOFXWPGNB-UHFFFAOYSA-N
XLogP4.42
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.86
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-5-methylpyrazole-4-carboxamide?
The IUPAC name of 1-(3-chlorophenyl)-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-5-methylpyrazole-4-carboxamide (CID 46588982) is 1-(3-chlorophenyl)-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-5-methylpyrazole-4-carboxamide.
What is the SMILES notation for 1-(3-chlorophenyl)-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-5-methylpyrazole-4-carboxamide?
The canonical SMILES for 1-(3-chlorophenyl)-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-5-methylpyrazole-4-carboxamide is COc1cc(CCNC(=O)c2cnn(-c3cccc(Cl)c3)c2C)ccc1OC(F)F.
What is the InChIKey of 1-(3-chlorophenyl)-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-5-methylpyrazole-4-carboxamide?
The InChIKey is ULRKVZOFXWPGNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20ClF2N3O3/c1-13-17(12-26-27(13)16-5-3-4-15(22)11-16)20(28)25-9-8-14-6-7-18(30-21(23)24)19(10-14)29-2/h3-7,10-12,21H,8-9H2,1-2H3,(H,25,28).
What are the key properties of 1-(3-chlorophenyl)-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-5-methylpyrazole-4-carboxamide?
1-(3-chlorophenyl)-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-5-methylpyrazole-4-carboxamide has a molecular weight of 435.86 g/mol, XLogP of 4.42, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-5-methylpyrazole-4-carboxamide is sourced from PubChem (CID 46588982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).