3,5-bis[(4-carbamimidoylphenoxy)methyl]benzenecarboximidamide

C23H24N6O2 — CID 139902633

IUPAC3,5-bis[(4-carbamimidoylphenoxy)methyl]benzenecarboximidamide
SMILES[H]/N=C(\N)c1ccc(OCc2cc(COc3ccc(/C(N)=N/[H])cc3)cc(/C(N)=N/[H])c2)cc1
InChIInChI=1S/C23H24N6O2/c24-21(25)16-1-5-19(6-2-16)30-12-14-9-15(11-18(10-14)23(28)29)13-31-20-7-3-17(4-8-20)22(26)27/h1-11H,12-13H2,(H3,24,25)(H3,26,27)(H3,28,29)
InChIKeyWXUBNYHCJWGXKA-UHFFFAOYSA-N
MW416.49 g/mol
LogP2.70
Rot. Bonds9

About 3,5-bis[(4-carbamimidoylphenoxy)methyl]benzenecarboximidamide

3,5-bis[(4-carbamimidoylphenoxy)methyl]benzenecarboximidamide (PubChem CID 139902633) has the molecular formula C23H24N6O2 and a molecular weight of 416.49 g/mol. Its IUPAC name is 3,5-bis[(4-carbamimidoylphenoxy)methyl]benzenecarboximidamide.

Molecular Properties

Compound Name3,5-bis[(4-carbamimidoylphenoxy)methyl]benzenecarboximidamide
PubChem CID139902633
Molecular FormulaC23H24N6O2
Molecular Weight416.49 g/mol
Exact Mass416.20
IUPAC Name3,5-bis[(4-carbamimidoylphenoxy)methyl]benzenecarboximidamide
SMILES[H]/N=C(\N)c1ccc(OCc2cc(COc3ccc(/C(N)=N/[H])cc3)cc(/C(N)=N/[H])c2)cc1
InChIInChI=1S/C23H24N6O2/c24-21(25)16-1-5-19(6-2-16)30-12-14-9-15(11-18(10-14)23(28)29)13-31-20-7-3-17(4-8-20)22(26)27/h1-11H,12-13H2,(H3,24,25)(H3,26,27)(H3,28,29)
InChIKeyWXUBNYHCJWGXKA-UHFFFAOYSA-N
XLogP2.70
TPSA168.07 Ų
H-Bond Donors6
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.49
LogP ≤ 52.70
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

3,5-bis[(4-carbamimidoylphenoxy)methyl]benzoic acid
CID 161142921
4-[[4-[(4-carbamimidoylphenoxy)methyl]phenyl]methoxy]benzenecarboximidamide;methane
CID 161112303
4-[[3-[(4-carbamimidoylphenoxy)methyl]-5-propan-2-ylphenyl]methoxy]benzenecarboximidamide
CID 157409962
4-[[3-[(4-carbamimidoylphenoxy)methyl]-5-propan-2-yloxyphenyl]methoxy]benzenecarboximidamide
CID 159866014
3,5-bis[(4-carbamimidoylphenoxy)methyl]benzenesulfonic acid
CID 157409960
propan-2-yl 3,5-bis[(4-carbamimidoylphenoxy)methyl]benzoate
CID 162165833
4-[[3-[(4-carbamimidoylphenyl)methoxy]-5-methoxyphenoxy]methyl]benzenecarboximidamide
CID 156508325
4-[(3-chloro-4-fluorophenyl)methoxy]benzenecarboximidamide
CID 103038182
4-[[3-[[4-[2-(4-fluorophenyl)propan-2-yl]phenoxy]methyl]phenyl]methoxy]benzenecarboximidamide
CID 54084180
4-[[4-[(4-carbamimidoylphenoxy)methyl]naphthalen-2-yl]methoxy]benzenecarboximidamide;hydrochloride
CID 90643757
4-[[4-(dimethylamino)phenyl]methoxy]benzenecarboximidamide;hydrochloride
CID 82240770
4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide;hydrochloride
CID 44573593

Frequently Asked Questions

What is the IUPAC name of 3,5-bis[(4-carbamimidoylphenoxy)methyl]benzenecarboximidamide?
The IUPAC name of 3,5-bis[(4-carbamimidoylphenoxy)methyl]benzenecarboximidamide (CID 139902633) is 3,5-bis[(4-carbamimidoylphenoxy)methyl]benzenecarboximidamide.
What is the SMILES notation for 3,5-bis[(4-carbamimidoylphenoxy)methyl]benzenecarboximidamide?
The canonical SMILES for 3,5-bis[(4-carbamimidoylphenoxy)methyl]benzenecarboximidamide is [H]/N=C(\N)c1ccc(OCc2cc(COc3ccc(/C(N)=N/[H])cc3)cc(/C(N)=N/[H])c2)cc1.
What is the InChIKey of 3,5-bis[(4-carbamimidoylphenoxy)methyl]benzenecarboximidamide?
The InChIKey is WXUBNYHCJWGXKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N6O2/c24-21(25)16-1-5-19(6-2-16)30-12-14-9-15(11-18(10-14)23(28)29)13-31-20-7-3-17(4-8-20)22(26)27/h1-11H,12-13H2,(H3,24,25)(H3,26,27)(H3,28,29).
What are the key properties of 3,5-bis[(4-carbamimidoylphenoxy)methyl]benzenecarboximidamide?
3,5-bis[(4-carbamimidoylphenoxy)methyl]benzenecarboximidamide has a molecular weight of 416.49 g/mol, XLogP of 2.70, 9 rotatable bonds, 6 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis[(4-carbamimidoylphenoxy)methyl]benzenecarboximidamide is sourced from PubChem (CID 139902633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).