(N,N'-dicyclohexylcarbamimidoyl) 6,8-dibromo-2-oxochromene-3-carboxylate

C23H26Br2N2O4 — CID 11757374

IUPAC(N,N'-dicyclohexylcarbamimidoyl) 6,8-dibromo-2-oxochromene-3-carboxylate
SMILESO=C(O/C(=N\C1CCCCC1)NC1CCCCC1)c1cc2cc(Br)cc(Br)c2oc1=O
InChIInChI=1S/C23H26Br2N2O4/c24-15-11-14-12-18(21(28)30-20(14)19(25)13-15)22(29)31-23(26-16-7-3-1-4-8-16)27-17-9-5-2-6-10-17/h11-13,16-17H,1-10H2,(H,26,27)
InChIKeySCYIBXLXLXIPMH-UHFFFAOYSA-N
MW554.28 g/mol
LogP6.09
Rot. Bonds3

About (N,N'-dicyclohexylcarbamimidoyl) 6,8-dibromo-2-oxochromene-3-carboxylate

(N,N'-dicyclohexylcarbamimidoyl) 6,8-dibromo-2-oxochromene-3-carboxylate (PubChem CID 11757374) has the molecular formula C23H26Br2N2O4 and a molecular weight of 554.28 g/mol. Its IUPAC name is (N,N'-dicyclohexylcarbamimidoyl) 6,8-dibromo-2-oxochromene-3-carboxylate.

Molecular Properties

Compound Name(N,N'-dicyclohexylcarbamimidoyl) 6,8-dibromo-2-oxochromene-3-carboxylate
PubChem CID11757374
Molecular FormulaC23H26Br2N2O4
Molecular Weight554.28 g/mol
Exact Mass552.03
IUPAC Name(N,N'-dicyclohexylcarbamimidoyl) 6,8-dibromo-2-oxochromene-3-carboxylate
SMILESO=C(O/C(=N\C1CCCCC1)NC1CCCCC1)c1cc2cc(Br)cc(Br)c2oc1=O
InChIInChI=1S/C23H26Br2N2O4/c24-15-11-14-12-18(21(28)30-20(14)19(25)13-15)22(29)31-23(26-16-7-3-1-4-8-16)27-17-9-5-2-6-10-17/h11-13,16-17H,1-10H2,(H,26,27)
InChIKeySCYIBXLXLXIPMH-UHFFFAOYSA-N
XLogP6.09
TPSA80.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500554.28
LogP ≤ 56.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

(N,N'-dicyclohexylcarbamimidoyl) 2-oxochromene-3-carboxylate
CID 10069323
(N,N'-dicyclohexylcarbamimidoyl) 6-bromo-2-oxochromene-3-carboxylate
CID 10096492
6,8-dibromo-N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-oxochromene-3-carboxamide
CID 10257080
(N,N'-dicyclohexylcarbamimidoyl) 6,8-diiodo-2-oxochromene-3-carboxylate
CID 15370087
[N,N'-di(propan-2-yl)carbamimidoyl] 6-bromo-2-oxochromene-3-carboxylate
CID 100953043
[N,N'-di(propan-2-yl)carbamimidoyl] 6,8-dibromo-2-oxochromene-3-carboxylate
CID 100953045
(N,N'-ditert-butylcarbamimidoyl) 6-bromo-2-oxochromene-3-carboxylate
CID 100953052
(N,N'-ditert-butylcarbamimidoyl) 6,8-dibromo-2-oxochromene-3-carboxylate
CID 100953053
6,8-dibromo-N-cyclohexyl-2-oxochromene-3-carboxamide
CID 126374926

Frequently Asked Questions

What is the IUPAC name of (N,N'-dicyclohexylcarbamimidoyl) 6,8-dibromo-2-oxochromene-3-carboxylate?
The IUPAC name of (N,N'-dicyclohexylcarbamimidoyl) 6,8-dibromo-2-oxochromene-3-carboxylate (CID 11757374) is (N,N'-dicyclohexylcarbamimidoyl) 6,8-dibromo-2-oxochromene-3-carboxylate.
What is the SMILES notation for (N,N'-dicyclohexylcarbamimidoyl) 6,8-dibromo-2-oxochromene-3-carboxylate?
The canonical SMILES for (N,N'-dicyclohexylcarbamimidoyl) 6,8-dibromo-2-oxochromene-3-carboxylate is O=C(O/C(=N\C1CCCCC1)NC1CCCCC1)c1cc2cc(Br)cc(Br)c2oc1=O.
What is the InChIKey of (N,N'-dicyclohexylcarbamimidoyl) 6,8-dibromo-2-oxochromene-3-carboxylate?
The InChIKey is SCYIBXLXLXIPMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26Br2N2O4/c24-15-11-14-12-18(21(28)30-20(14)19(25)13-15)22(29)31-23(26-16-7-3-1-4-8-16)27-17-9-5-2-6-10-17/h11-13,16-17H,1-10H2,(H,26,27).
What are the key properties of (N,N'-dicyclohexylcarbamimidoyl) 6,8-dibromo-2-oxochromene-3-carboxylate?
(N,N'-dicyclohexylcarbamimidoyl) 6,8-dibromo-2-oxochromene-3-carboxylate has a molecular weight of 554.28 g/mol, XLogP of 6.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (N,N'-dicyclohexylcarbamimidoyl) 6,8-dibromo-2-oxochromene-3-carboxylate is sourced from PubChem (CID 11757374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).