N-[3-(carbamoylamino)phenyl]-1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

C18H13ClF3N5O2 — CID 33439470

IUPACN-[3-(carbamoylamino)phenyl]-1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
SMILESNC(=O)Nc1cccc(NC(=O)c2cnn(-c3cccc(Cl)c3)c2C(F)(F)F)c1
InChIInChI=1S/C18H13ClF3N5O2/c19-10-3-1-6-13(7-10)27-15(18(20,21)22)14(9-24-27)16(28)25-11-4-2-5-12(8-11)26-17(23)29/h1-9H,(H,25,28)(H3,23,26,29)
InChIKeyASUSCLHDUYJLDI-UHFFFAOYSA-N
MW423.78 g/mol
LogP4.29
Rot. Bonds4

About N-[3-(carbamoylamino)phenyl]-1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

N-[3-(carbamoylamino)phenyl]-1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide (PubChem CID 33439470) has the molecular formula C18H13ClF3N5O2 and a molecular weight of 423.78 g/mol. Its IUPAC name is N-[3-(carbamoylamino)phenyl]-1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[3-(carbamoylamino)phenyl]-1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
PubChem CID33439470
Molecular FormulaC18H13ClF3N5O2
Molecular Weight423.78 g/mol
Exact Mass423.07
IUPAC NameN-[3-(carbamoylamino)phenyl]-1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
SMILESNC(=O)Nc1cccc(NC(=O)c2cnn(-c3cccc(Cl)c3)c2C(F)(F)F)c1
InChIInChI=1S/C18H13ClF3N5O2/c19-10-3-1-6-13(7-10)27-15(18(20,21)22)14(9-24-27)16(28)25-11-4-2-5-12(8-11)26-17(23)29/h1-9H,(H,25,28)(H3,23,26,29)
InChIKeyASUSCLHDUYJLDI-UHFFFAOYSA-N
XLogP4.29
TPSA102.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.78
LogP ≤ 54.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(carbamoylamino)phenyl]-1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 91135448
1-(3-chlorophenyl)-N-(3-methoxyphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 24664619
1-(3-chlorophenyl)-N-(4-iodophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 46635513
N-(3-acetamidophenyl)-1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 18270790
1-(3-chlorophenyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 55465797
N-(3-chlorophenyl)-1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 2808385
1-(4-chlorophenyl)-N-(3-fluorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 18228961
1-(3-chlorophenyl)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 30085066
1-(3-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 46553625
N-(4-chlorophenyl)-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 2807979
[3-[[1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl]amino]phenyl]boronic acid
CID 58866199
1-(4-chlorophenyl)-N-(3-methoxyphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 46827913

Frequently Asked Questions

What is the IUPAC name of N-[3-(carbamoylamino)phenyl]-1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide?
The IUPAC name of N-[3-(carbamoylamino)phenyl]-1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide (CID 33439470) is N-[3-(carbamoylamino)phenyl]-1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide.
What is the SMILES notation for N-[3-(carbamoylamino)phenyl]-1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide?
The canonical SMILES for N-[3-(carbamoylamino)phenyl]-1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide is NC(=O)Nc1cccc(NC(=O)c2cnn(-c3cccc(Cl)c3)c2C(F)(F)F)c1.
What is the InChIKey of N-[3-(carbamoylamino)phenyl]-1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide?
The InChIKey is ASUSCLHDUYJLDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClF3N5O2/c19-10-3-1-6-13(7-10)27-15(18(20,21)22)14(9-24-27)16(28)25-11-4-2-5-12(8-11)26-17(23)29/h1-9H,(H,25,28)(H3,23,26,29).
What are the key properties of N-[3-(carbamoylamino)phenyl]-1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide?
N-[3-(carbamoylamino)phenyl]-1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide has a molecular weight of 423.78 g/mol, XLogP of 4.29, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(carbamoylamino)phenyl]-1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide is sourced from PubChem (CID 33439470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).