2-(4-bromophenyl)imino-6-chlorochromene-3-carboxamide

C16H10BrClN2O2 — CID 1212130

IUPAC2-(4-bromophenyl)imino-6-chlorochromene-3-carboxamide
SMILESNC(=O)c1cc2cc(Cl)ccc2o/c1=N\c1ccc(Br)cc1
InChIInChI=1S/C16H10BrClN2O2/c17-10-1-4-12(5-2-10)20-16-13(15(19)21)8-9-7-11(18)3-6-14(9)22-16/h1-8H,(H2,19,21)/b20-16-
InChIKeyOHIMHSRACPAOGI-SILNSSARSA-N
MW377.63 g/mol
LogP4.18
Rot. Bonds2

About 2-(4-bromophenyl)imino-6-chlorochromene-3-carboxamide

2-(4-bromophenyl)imino-6-chlorochromene-3-carboxamide (PubChem CID 1212130) has the molecular formula C16H10BrClN2O2 and a molecular weight of 377.63 g/mol. Its IUPAC name is 2-(4-bromophenyl)imino-6-chlorochromene-3-carboxamide.

Molecular Properties

Compound Name2-(4-bromophenyl)imino-6-chlorochromene-3-carboxamide
PubChem CID1212130
Molecular FormulaC16H10BrClN2O2
Molecular Weight377.63 g/mol
Exact Mass375.96
IUPAC Name2-(4-bromophenyl)imino-6-chlorochromene-3-carboxamide
SMILESNC(=O)c1cc2cc(Cl)ccc2o/c1=N\c1ccc(Br)cc1
InChIInChI=1S/C16H10BrClN2O2/c17-10-1-4-12(5-2-10)20-16-13(15(19)21)8-9-7-11(18)3-6-14(9)22-16/h1-8H,(H2,19,21)/b20-16-
InChIKeyOHIMHSRACPAOGI-SILNSSARSA-N
XLogP4.18
TPSA68.59 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.63
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-bromophenyl)imino-6-chlorochromene-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-bromo-2-(4-chlorophenyl)iminochromene-3-carboxamide
CID 1212142
6-bromo-2-phenyliminochromene-3-carboxamide
CID 747316
2-(4-acetylphenyl)imino-6-bromochromene-3-carboxamide
CID 4260167
2-(4-benzoylphenyl)imino-6-bromochromene-3-carboxamide
CID 4560210
methyl 4-[(3-carbamothioyl-6-chlorochromen-2-ylidene)amino]benzoate
CID 88899352
6-bromo-2-(3-methylphenyl)iminochromene-3-carboxamide
CID 4012007
1-[6-chloro-2-[4-(methylamino)phenyl]iminochromen-3-yl]ethanethione
CID 89402679
1-[6-chloro-2-(4-nitrophenyl)iminochromen-3-yl]ethanethione
CID 89402656
2-(4-chlorophenyl)imino-8-methoxychromene-3-carboxamide
CID 51366970
6,8-dichloro-2-(2,4-dichlorophenyl)iminochromene-3-carboxamide
CID 17387305
6-methoxy-2-(3-methoxyphenyl)iminochromene-3-carboxamide
CID 4555471
(6-bromo-3-carbamoylchromen-2-ylidene)azanium
CID 40541342

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)imino-6-chlorochromene-3-carboxamide?
The IUPAC name of 2-(4-bromophenyl)imino-6-chlorochromene-3-carboxamide (CID 1212130) is 2-(4-bromophenyl)imino-6-chlorochromene-3-carboxamide.
What is the SMILES notation for 2-(4-bromophenyl)imino-6-chlorochromene-3-carboxamide?
The canonical SMILES for 2-(4-bromophenyl)imino-6-chlorochromene-3-carboxamide is NC(=O)c1cc2cc(Cl)ccc2o/c1=N\c1ccc(Br)cc1.
What is the InChIKey of 2-(4-bromophenyl)imino-6-chlorochromene-3-carboxamide?
The InChIKey is OHIMHSRACPAOGI-SILNSSARSA-N. The full InChI is InChI=1S/C16H10BrClN2O2/c17-10-1-4-12(5-2-10)20-16-13(15(19)21)8-9-7-11(18)3-6-14(9)22-16/h1-8H,(H2,19,21)/b20-16-.
What are the key properties of 2-(4-bromophenyl)imino-6-chlorochromene-3-carboxamide?
2-(4-bromophenyl)imino-6-chlorochromene-3-carboxamide has a molecular weight of 377.63 g/mol, XLogP of 4.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)imino-6-chlorochromene-3-carboxamide is sourced from PubChem (CID 1212130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).