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CFM 1571

CAT: 0572-TRC-C291715-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-C291715-100MGSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
268725-86-6
Synonyms
CFM 1571
Hazard Statement
No Data Available
Smiles
COc1ccc(NC(=O)c2cc(OCCCN(C)C)nn2Cc3ccccc3)cc1
Molecular Formula
C23H28N4O3
Molecular Weight
408.49
Shipping Conditions
Room Temperature

Chemical Information

Cfm-1571

5-[3-(dimethylamino)propoxy]-N-(4-methoxyphenyl)-2-(phenylmethyl)-3-pyrazolecarboxamide is an aromatic amide.

CAS Number268725-86-6
PubChem CID9844347
IUPAC Name1-benzyl-3-[3-(dimethylamino)propoxy]-N-(4-methoxyphenyl)pyrazole-5-carboxamide
Molecular FormulaC23H28N4O3
Molecular Weight408.5
XLogP3.7
Topological Polar Surface Area68.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Heavy Atom Count30
Formal Charge0
Complexity505
SMILES
CN(C)CCCOC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)OC)CC3=CC=CC=C3
InChI
InChI=1S/C23H28N4O3/c1-26(2)14-7-15-30-22-16-21(27(25-22)17-18-8-5-4-6-9-18)23(28)24-19-10-12-20(29-3)13-11-19/h4-6,8-13,16H,7,14-15,17H2,1-3H3,(H,24,28)
InChIKey
YZCSJBGQLATPMH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cfm-1571
CAS: 268725-86-6
CID: 9844347
Formula: C23H28N4O3
MW: 408.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight408.5
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Exact Mass408.21614077
Monoisotopic Mass408.21614077
Topological Polar Surface Area68.6 Ų
Heavy Atom Count30
Formal Charge0
Complexity505
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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