2-amino-1-phenylethanone;6-chloropyrimidin-4-amine;N-(6-chloropyrimidin-4-yl)cyclopropanecarboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]oxy-3,4-dihydro-2H-chromene-3-carboxylic acid;cyclopropanecarbonyl chloride;6-hydroxy-3,4-dihydro-2H-chromene-3-carboxylic acid;N-[6-[[3-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide;N-[6-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide

C105H101Cl3N18O20 — CID 163608685

IUPAC2-amino-1-phenylethanone;6-chloropyrimidin-4-amine;N-(6-chloropyrimidin-4-yl)cyclopropanecarboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]oxy-3,4-dihydro-2H-chromene-3-carboxylic acid;cyclopropanecarbonyl chloride;6-hydroxy-3,4-dihydro-2H-chromene-3-carboxylic acid;N-[6-[[3-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide;N-[6-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide
SMILESNCC(=O)c1ccccc1.Nc1cc(Cl)ncn1.O=C(CCC(=O)C1COc2ccc(Oc3cc(NC(=O)C4CC4)ncn3)cc2C1)c1ccccc1.O=C(Cl)C1CC1.O=C(Nc1cc(Cl)ncn1)C1CC1.O=C(Nc1cc(Oc2ccc3c(c2)CC(c2ncc(-c4ccccc4)[nH]2)CO3)ncn1)C1CC1.O=C(O)C1COc2ccc(O)cc2C1.O=C(O)C1COc2ccc(Oc3cc(NC(=O)C4CC4)ncn3)cc2C1
InChIInChI=1S/C27H25N3O5.C26H23N5O3.C18H17N3O5.C10H10O4.C8H8ClN3O.C8H9NO.C4H4ClN3.C4H5ClO/c31-22(17-4-2-1-3-5-17)9-10-23(32)20-12-19-13-21(8-11-24(19)34-15-20)35-26-14-25(28-16-29-26)30-27(33)18-6-7-18;32-26(17-6-7-17)31-23-12-24(29-15-28-23)34-20-8-9-22-18(11-20)10-19(14-33-22)25-27-13-21(30-25)16-4-2-1-3-5-16;22-17(10-1-2-10)21-15-7-16(20-9-19-15)26-13-3-4-14-11(6-13)5-12(8-25-14)18(23)24;11-8-1-2-9-6(4-8)3-7(5-14-9)10(12)13;9-6-3-7(11-4-10-6)12-8(13)5-1-2-5;9-6-8(10)7-4-2-1-3-5-7;5-3-1-4(6)8-2-7-3;5-4(6)3-1-2-3/h1-5,8,11,13-14,16,18,20H,6-7,9-10,12,15H2,(H,28,29,30,33);1-5,8-9,11-13,15,17,19H,6-7,10,14H2,(H,27,30)(H,28,29,31,32);3-4,6-7,9-10,12H,1-2,5,8H2,(H,23,24)(H,19,20,21,22);1-2,4,7,11H,3,5H2,(H,12,13);3-5H,1-2H2,(H,10,11,12,13);1-5H,6,9H2;1-2H,(H2,6,7,8);3H,1-2H2
InChIKeyHEAOVUSRBHRDPQ-UHFFFAOYSA-N
MW2041.43 g/mol
LogP16.59
Rot. Bonds26

About 2-amino-1-phenylethanone;6-chloropyrimidin-4-amine;N-(6-chloropyrimidin-4-yl)cyclopropanecarboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]oxy-3,4-dihydro-2H-chromene-3-carboxylic acid;cyclopropanecarbonyl chloride;6-hydroxy-3,4-dihydro-2H-chromene-3-carboxylic acid;N-[6-[[3-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide;N-[6-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide

2-amino-1-phenylethanone;6-chloropyrimidin-4-amine;N-(6-chloropyrimidin-4-yl)cyclopropanecarboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]oxy-3,4-dihydro-2H-chromene-3-carboxylic acid;cyclopropanecarbonyl chloride;6-hydroxy-3,4-dihydro-2H-chromene-3-carboxylic acid;N-[6-[[3-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide;N-[6-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide (PubChem CID 163608685) has the molecular formula C105H101Cl3N18O20 and a molecular weight of 2041.43 g/mol. Its IUPAC name is 2-amino-1-phenylethanone;6-chloropyrimidin-4-amine;N-(6-chloropyrimidin-4-yl)cyclopropanecarboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]oxy-3,4-dihydro-2H-chromene-3-carboxylic acid;cyclopropanecarbonyl chloride;6-hydroxy-3,4-dihydro-2H-chromene-3-carboxylic acid;N-[6-[[3-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide;N-[6-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide.

Molecular Properties

Compound Name2-amino-1-phenylethanone;6-chloropyrimidin-4-amine;N-(6-chloropyrimidin-4-yl)cyclopropanecarboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]oxy-3,4-dihydro-2H-chromene-3-carboxylic acid;cyclopropanecarbonyl chloride;6-hydroxy-3,4-dihydro-2H-chromene-3-carboxylic acid;N-[6-[[3-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide;N-[6-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide
PubChem CID163608685
Molecular FormulaC105H101Cl3N18O20
Molecular Weight2041.43 g/mol
Exact Mass2038.65
IUPAC Name2-amino-1-phenylethanone;6-chloropyrimidin-4-amine;N-(6-chloropyrimidin-4-yl)cyclopropanecarboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]oxy-3,4-dihydro-2H-chromene-3-carboxylic acid;cyclopropanecarbonyl chloride;6-hydroxy-3,4-dihydro-2H-chromene-3-carboxylic acid;N-[6-[[3-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide;N-[6-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide
SMILESNCC(=O)c1ccccc1.Nc1cc(Cl)ncn1.O=C(CCC(=O)C1COc2ccc(Oc3cc(NC(=O)C4CC4)ncn3)cc2C1)c1ccccc1.O=C(Cl)C1CC1.O=C(Nc1cc(Cl)ncn1)C1CC1.O=C(Nc1cc(Oc2ccc3c(c2)CC(c2ncc(-c4ccccc4)[nH]2)CO3)ncn1)C1CC1.O=C(O)C1COc2ccc(O)cc2C1.O=C(O)C1COc2ccc(Oc3cc(NC(=O)C4CC4)ncn3)cc2C1
InChIInChI=1S/C27H25N3O5.C26H23N5O3.C18H17N3O5.C10H10O4.C8H8ClN3O.C8H9NO.C4H4ClN3.C4H5ClO/c31-22(17-4-2-1-3-5-17)9-10-23(32)20-12-19-13-21(8-11-24(19)34-15-20)35-26-14-25(28-16-29-26)30-27(33)18-6-7-18;32-26(17-6-7-17)31-23-12-24(29-15-28-23)34-20-8-9-22-18(11-20)10-19(14-33-22)25-27-13-21(30-25)16-4-2-1-3-5-16;22-17(10-1-2-10)21-15-7-16(20-9-19-15)26-13-3-4-14-11(6-13)5-12(8-25-14)18(23)24;11-8-1-2-9-6(4-8)3-7(5-14-9)10(12)13;9-6-3-7(11-4-10-6)12-8(13)5-1-2-5;9-6-8(10)7-4-2-1-3-5-7;5-3-1-4(6)8-2-7-3;5-4(6)3-1-2-3/h1-5,8,11,13-14,16,18,20H,6-7,9-10,12,15H2,(H,28,29,30,33);1-5,8-9,11-13,15,17,19H,6-7,10,14H2,(H,27,30)(H,28,29,31,32);3-4,6-7,9-10,12H,1-2,5,8H2,(H,23,24)(H,19,20,21,22);1-2,4,7,11H,3,5H2,(H,12,13);3-5H,1-2H2,(H,10,11,12,13);1-5H,6,9H2;1-2H,(H2,6,7,8);3H,1-2H2
InChIKeyHEAOVUSRBHRDPQ-UHFFFAOYSA-N
XLogP16.59
TPSA553.74 Ų
H-Bond Donors10
H-Bond Acceptors31
Rotatable Bonds26
Heavy Atoms146
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002041.43
LogP ≤ 516.59
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1031

Computed Properties (RDKit)

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

Analyze 2-amino-1-phenylethanone;6-chloropyrimidin-4-amine;N-(6-chloropyrimidin-4-yl)cyclopropanecarboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]oxy-3,4-dihydro-2H-chromene-3-carboxylic acid;cyclopropanecarbonyl chloride;6-hydroxy-3,4-dihydro-2H-chromene-3-carboxylic acid;N-[6-[[3-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide;N-[6-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide with MolForge

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Related Compounds

2-amino-1-(4-fluorophenyl)ethanone;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-3,4-dihydro-2H-chromene-3-carboxylic acid;N-[4-[[3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]cyclopropanecarboxamide;N-[4-[[3-[4-(4-fluorophenyl)-4-oxobutanoyl]-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]cyclopropanecarboxamide
CID 163657106
2-amino-1-phenylethanone;2-chloro-4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyridine;6-[(2-chloro-4-pyridinyl)oxy]-3,4-dihydro-2H-chromene-3-carboxylic acid;1-[6-[(2-chloro-4-pyridinyl)oxy]-3,4-dihydro-2H-chromen-3-yl]-4-phenylbutane-1,4-dione;4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-N-pyridin-2-ylpyridin-2-amine;pyridin-2-amine
CID 163787574
5-fluoro-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(3S)-3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-3,4-dihydro-2H-chromen-6-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;1-(4-fluorophenyl)-4-[(3R)-6-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-3,4-dihydro-2H-chromen-3-yl]butane-1,4-dione;[2-(4-fluorophenyl)-2-oxoethyl]azanium;(3R)-6-hydroxy-3,4-dihydro-2H-chromene-3-carboxylic acid;(3R)-6-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-3,4-dihydro-2H-chromene-3-carboxylic acid;chloride
CID 163820874
5-fluoro-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-3,4-dihydro-2H-chromen-6-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;1-(4-fluorophenyl)-4-[6-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-3,4-dihydro-2H-chromen-3-yl]butane-1,4-dione;[2-(4-fluorophenyl)-2-oxoethyl]azanium;6-hydroxy-3,4-dihydro-2H-chromene-3-carboxylic acid;6-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-3,4-dihydro-2H-chromene-3-carboxylic acid;chloride
CID 163820876
2-bromo-1-(3-methylphenyl)ethanone;methane;5-[[3-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]-3,4-dihydro-2H-chromen-6-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;[2-(3-methoxyphenyl)-2-oxoethyl] 6-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-3,4-dihydro-2H-chromene-3-carboxylate;6-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-3,4-dihydro-2H-chromene-3-carboxylic acid
CID 163909963
2-amino-1-phenylethanone;4-chloro-N-cyclopropylpyridine-2-carboxamide;4-chloropyridine-2-carboxylic acid;cyclopropanamine;6-[[2-(cyclopropylcarbamoyl)-4-pyridinyl]oxy]-3,4-dihydro-2H-chromene-3-carboxylic acid;N-cyclopropyl-4-[[3-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyridine-2-carboxamide;N-cyclopropyl-4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyridine-2-carboxamide;6-hydroxy-3,4-dihydro-2H-chromene-3-carboxylic acid
CID 164015899

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-phenylethanone;6-chloropyrimidin-4-amine;N-(6-chloropyrimidin-4-yl)cyclopropanecarboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]oxy-3,4-dihydro-2H-chromene-3-carboxylic acid;cyclopropanecarbonyl chloride;6-hydroxy-3,4-dihydro-2H-chromene-3-carboxylic acid;N-[6-[[3-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide;N-[6-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide?
The IUPAC name of 2-amino-1-phenylethanone;6-chloropyrimidin-4-amine;N-(6-chloropyrimidin-4-yl)cyclopropanecarboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]oxy-3,4-dihydro-2H-chromene-3-carboxylic acid;cyclopropanecarbonyl chloride;6-hydroxy-3,4-dihydro-2H-chromene-3-carboxylic acid;N-[6-[[3-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide;N-[6-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide (CID 163608685) is 2-amino-1-phenylethanone;6-chloropyrimidin-4-amine;N-(6-chloropyrimidin-4-yl)cyclopropanecarboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]oxy-3,4-dihydro-2H-chromene-3-carboxylic acid;cyclopropanecarbonyl chloride;6-hydroxy-3,4-dihydro-2H-chromene-3-carboxylic acid;N-[6-[[3-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide;N-[6-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide.
What is the SMILES notation for 2-amino-1-phenylethanone;6-chloropyrimidin-4-amine;N-(6-chloropyrimidin-4-yl)cyclopropanecarboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]oxy-3,4-dihydro-2H-chromene-3-carboxylic acid;cyclopropanecarbonyl chloride;6-hydroxy-3,4-dihydro-2H-chromene-3-carboxylic acid;N-[6-[[3-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide;N-[6-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide?
The canonical SMILES for 2-amino-1-phenylethanone;6-chloropyrimidin-4-amine;N-(6-chloropyrimidin-4-yl)cyclopropanecarboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]oxy-3,4-dihydro-2H-chromene-3-carboxylic acid;cyclopropanecarbonyl chloride;6-hydroxy-3,4-dihydro-2H-chromene-3-carboxylic acid;N-[6-[[3-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide;N-[6-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide is NCC(=O)c1ccccc1.Nc1cc(Cl)ncn1.O=C(CCC(=O)C1COc2ccc(Oc3cc(NC(=O)C4CC4)ncn3)cc2C1)c1ccccc1.O=C(Cl)C1CC1.O=C(Nc1cc(Cl)ncn1)C1CC1.O=C(Nc1cc(Oc2ccc3c(c2)CC(c2ncc(-c4ccccc4)[nH]2)CO3)ncn1)C1CC1.O=C(O)C1COc2ccc(O)cc2C1.O=C(O)C1COc2ccc(Oc3cc(NC(=O)C4CC4)ncn3)cc2C1.
What is the InChIKey of 2-amino-1-phenylethanone;6-chloropyrimidin-4-amine;N-(6-chloropyrimidin-4-yl)cyclopropanecarboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]oxy-3,4-dihydro-2H-chromene-3-carboxylic acid;cyclopropanecarbonyl chloride;6-hydroxy-3,4-dihydro-2H-chromene-3-carboxylic acid;N-[6-[[3-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide;N-[6-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide?
The InChIKey is HEAOVUSRBHRDPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25N3O5.C26H23N5O3.C18H17N3O5.C10H10O4.C8H8ClN3O.C8H9NO.C4H4ClN3.C4H5ClO/c31-22(17-4-2-1-3-5-17)9-10-23(32)20-12-19-13-21(8-11-24(19)34-15-20)35-26-14-25(28-16-29-26)30-27(33)18-6-7-18;32-26(17-6-7-17)31-23-12-24(29-15-28-23)34-20-8-9-22-18(11-20)10-19(14-33-22)25-27-13-21(30-25)16-4-2-1-3-5-16;22-17(10-1-2-10)21-15-7-16(20-9-19-15)26-13-3-4-14-11(6-13)5-12(8-25-14)18(23)24;11-8-1-2-9-6(4-8)3-7(5-14-9)10(12)13;9-6-3-7(11-4-10-6)12-8(13)5-1-2-5;9-6-8(10)7-4-2-1-3-5-7;5-3-1-4(6)8-2-7-3;5-4(6)3-1-2-3/h1-5,8,11,13-14,16,18,20H,6-7,9-10,12,15H2,(H,28,29,30,33);1-5,8-9,11-13,15,17,19H,6-7,10,14H2,(H,27,30)(H,28,29,31,32);3-4,6-7,9-10,12H,1-2,5,8H2,(H,23,24)(H,19,20,21,22);1-2,4,7,11H,3,5H2,(H,12,13);3-5H,1-2H2,(H,10,11,12,13);1-5H,6,9H2;1-2H,(H2,6,7,8);3H,1-2H2.
What are the key properties of 2-amino-1-phenylethanone;6-chloropyrimidin-4-amine;N-(6-chloropyrimidin-4-yl)cyclopropanecarboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]oxy-3,4-dihydro-2H-chromene-3-carboxylic acid;cyclopropanecarbonyl chloride;6-hydroxy-3,4-dihydro-2H-chromene-3-carboxylic acid;N-[6-[[3-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide;N-[6-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide?
2-amino-1-phenylethanone;6-chloropyrimidin-4-amine;N-(6-chloropyrimidin-4-yl)cyclopropanecarboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]oxy-3,4-dihydro-2H-chromene-3-carboxylic acid;cyclopropanecarbonyl chloride;6-hydroxy-3,4-dihydro-2H-chromene-3-carboxylic acid;N-[6-[[3-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide;N-[6-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide has a molecular weight of 2041.43 g/mol, XLogP of 16.59, 26 rotatable bonds, 10 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-phenylethanone;6-chloropyrimidin-4-amine;N-(6-chloropyrimidin-4-yl)cyclopropanecarboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]oxy-3,4-dihydro-2H-chromene-3-carboxylic acid;cyclopropanecarbonyl chloride;6-hydroxy-3,4-dihydro-2H-chromene-3-carboxylic acid;N-[6-[[3-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide;N-[6-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyrimidin-4-yl]cyclopropanecarboxamide is sourced from PubChem (CID 163608685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).